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

Systemtic Name: 2-(1-cyclopropyl-5,7-dimethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(1-cyclopropyl-5,7-dimethyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(1-cyclopropyl-5,7-dimethyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(1-cyclopropyl-5,7-dimethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(1-cyclopropyl-4-keto-5,7-dimethyl-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)N=C(N2C3CC3)SCC(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)N=C(N2C3CC3)SCC(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C21H22N4O3S/c1-12-10-13(2)22-19-18(12)20(27)24-21(25(19)14-8-9-14)29-11-17(26)23-15-6-4-5-7-16(15)28-3/h4-7,10,14H,8-9,11H2,1-3H3,(H,23,26)