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

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

CCCC1=CN=C2C(=C1SCC(=O)N(C)C3=CC=CC=C3)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCC1=CN=C2C(=C1SCC(=O)N(C)C3=CC=CC=C3)C(=O)N(C(=O)N2C)C

InChI

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