2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CC

InChI

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