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

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

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

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSC1=NC2=C(C=CC=N2)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-13(2)14(3)22-17(25)12-27-20-23-18-16(10-7-11-21-18)19(26)24(20)15-8-5-4-6-9-15/h4-11,13-14H,12H2,1-3H3,(H,22,25)/t14-/m0/s1