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

Systemtic Name: 2-(1-cyclopropyl-5,7-dimethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(1-cyclopropyl-5,7-dimethyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(1-cyclopropyl-5,7-dimethyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(1-cyclopropyl-5,7-dimethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(1-cyclopropyl-4-keto-5,7-dimethyl-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)N=C(N2C3CC3)SCC(=O)NC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)N=C(N2C3CC3)SCC(=O)NC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C22H24N4O4S/c1-12-9-13(2)23-20-19(12)21(28)25-22(26(20)15-6-7-15)31-11-18(27)24-14-5-8-16(29-3)17(10-14)30-4/h5,8-10,15H,6-7,11H2,1-4H3,(H,24,27)