N-(4-acetamidophenyl)-2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-keto-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C19H19N5O3S/c1-10-8-11(2)20-17-16(10)18(27)24-19(23-17)28-9-15(26)22-14-6-4-13(5-7-14)21-12(3)25/h4-8H,9H2,1-3H3,(H,21,25)(H,22,26)(H,20,23,24,27)