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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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