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

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-(2-methylpropyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-isobutyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[3-(2-methylpropyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(2-methylpropyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(3-isobutyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)CN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22N4O3S/c1-13(2)11-25-20(28)17-5-4-10-22-19(17)24-21(25)29-12-18(27)23-16-8-6-15(7-9-16)14(3)26/h4-10,13H,11-12H2,1-3H3,(H,23,27)