2-[1,3-dimethyl-2,4-bis(oxidanylidene)-6-propan-2-yl-pyrido[2,3-d]pyrimidin-5-yl]sulfanyl-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,4-bis(oxidanylidene)-6-propan-2-yl-pyrido[2,3-d]pyrimidin-5-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(6-isopropyl-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-5-yl)sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[(1,3-dimethyl-2,4-dioxo-6-propan-2-yl-5-pyrido[2,3-d]pyrimidinyl)thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-(1,3-dimethyl-2,4-dioxo-6-propan-2-ylpyrido[2,3-d]pyrimidin-5-yl)sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[(6-isopropyl-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-5-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C2C(=C1SCC(=O)N(C)C3=CC=CC=C3)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(C)C1=CN=C2C(=C1SCC(=O)N(C)C3=CC=CC=C3)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C21H24N4O3S/c1-13(2)15-11-22-19-17(20(27)25(5)21(28)24(19)4)18(15)29-12-16(26)23(3)14-9-7-6-8-10-14/h6-11,13H,12H2,1-5H3