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IUPAC Name: 5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide | CAS Registry Number: 443798-47-8Synonyms: Cdk1/2 Inhibitor III, 443798-55-8, Cdk1/2InhibitorIII, 5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide, LFR1253W75, K-00546, 5-Amino-3-((4-(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide, 5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}-N-(2,6-DIFLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-CARBOTHIOAMIDE, 5-amino-N-(2,6-difluorophenyl)-3-[(4-sulfamoylphenyl)amino]-1H-1,2,4-triazole-1-carbothioamide, 1H-1,2,4-Triazole-1-carbothioamide, 5-amino-3-((4-(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-, 5-Amino-3-((4(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide, CDK 1/2 INHIBITOR, 2wu6, UNII-LFR1253W75, BDBM6878, CHEMBL261720, GTPL5946, SCHEMBL1394721, DTXSID60416209, HMS3229C16
| Molecular Formula: | C15H13F2N7O2S2 | Molecular Weight: | 425.400 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: ARIOBGGRZJITQX-UHFFFAOYSA-N
