2-(1-cyclopentyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(1-cyclopentyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(1-cyclopentyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(1-cyclopentyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-4-keto-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:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2C4CCCC4)N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2C4CCCC4)N=CC=C3)OC

InChI

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