2-(4-acetamidophenyl)sulfanyl-N-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyrimidinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide Formula: C18H19N7O2S MolecularWeight: 397.45416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(=O)NC)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(=O)NC)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H19N7O2S/c1-10-8-16(25-24-10)22-15-9-14(17(27)19-3)21-18(23-15)28-13-6-4-12(5-7-13)20-11(2)26/h4-9H,1-3H3,(H,19,27)(H,20,26)(H2,21,22,23,24,25)