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

Systemtic Name: N-(3-acetamidophenyl)-2-[3-(2-methylpropyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(3-isobutyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[3-(2-methylpropyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[3-(2-methylpropyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(3-isobutyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3S/c1-13(2)11-26-20(29)17-8-5-9-22-19(17)25-21(26)30-12-18(28)24-16-7-4-6-15(10-16)23-14(3)27/h4-10,13H,11-12H2,1-3H3,(H,23,27)(H,24,28)