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

Systemtic Name: N-(3-methylbutan-2-yl)-2-(4-oxidanylidene-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,2-dimethylpropyl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[(4-oxo-3-prop-2-enyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(4-oxo-3-prop-2-enylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(1,2-dimethylpropyl)acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NC2=C(C=CC=N2)C(=O)N1CC=C

Isomeric SMILES

CC(C)C(C)NC(=O)CSC1=NC2=C(C=CC=N2)C(=O)N1CC=C

InChI

InChI=1S/C17H22N4O2S/c1-5-9-21-16(23)13-7-6-8-18-15(13)20-17(21)24-10-14(22)19-12(4)11(2)3/h5-8,11-12H,1,9-10H2,2-4H3,(H,19,22)