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

Systemtic Name: 2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-ethylphenyl)acetamide CAS Name: 2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-ethylphenyl)acetamide Traditional Name: N-(3-ethylphenyl)-2-[(4-keto-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NC(=O)C3=C(N2)N=C(C=C3C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NC(=O)C3=C(N2)N=C(C=C3C)C

InChI

InChI=1S/C19H20N4O2S/c1-4-13-6-5-7-14(9-13)21-15(24)10-26-19-22-17-16(18(25)23-19)11(2)8-12(3)20-17/h5-9H,4,10H2,1-3H3,(H,21,24)(H,20,22,23,25)