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

Systemtic Name: 2-(1-cyclopropyl-5,7-dimethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(1-cyclopropyl-5,7-dimethyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(1-cyclopropyl-5,7-dimethyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(1-cyclopropyl-5,7-dimethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(1-cyclopropyl-4-keto-5,7-dimethyl-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(2,3-dimethylphenyl)acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=O)C3=C(N2C4CC4)N=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=O)C3=C(N2C4CC4)N=C(C=C3C)C)C

InChI

InChI=1S/C22H24N4O2S/c1-12-6-5-7-17(15(12)4)24-18(27)11-29-22-25-21(28)19-13(2)10-14(3)23-20(19)26(22)16-8-9-16/h5-7,10,16H,8-9,11H2,1-4H3,(H,24,27)