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

Systemtic Name: 2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(4-keto-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-2-yl)thio]propionamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-10-9-11(2)21-17-16(10)19(27)24-20(23-17)28-13(4)18(26)22-15-7-5-14(6-8-15)12(3)25/h5-9,13H,1-4H3,(H,22,26)(H,21,23,24,27)