N-(2-methylbutan-2-yl)-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-tert-amyl-2-[(4-keto-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC2=C(C=CC=N2)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC2=C(C=CC=N2)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-4-20(2,3)23-16(25)13-27-19-22-17-15(11-8-12-21-17)18(26)24(19)14-9-6-5-7-10-14/h5-12H,4,13H2,1-3H3,(H,23,25)