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

Systemtic Name: N-(3-methylbutyl)-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-isopentyl-2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-methylbutyl)-2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-methylbutyl)-2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-isoamyl-2-[(4-keto-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CSC1=NC2=C(C=CC=N2)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)CSC1=NC2=C(C=CC=N2)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-14(2)10-12-21-17(25)13-27-20-23-18-16(9-6-11-22-18)19(26)24(20)15-7-4-3-5-8-15/h3-9,11,14H,10,12-13H2,1-2H3,(H,21,25)