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

Systemtic Name: 2-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-5-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(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-5-pyrido[2,3-d]pyrimidinyl)thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[(2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-5-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=CC(=C2C(=O)N(C1=O)C)SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=NC=CC(=C2C(=O)N(C1=O)C)SCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-20(12-7-5-4-6-8-12)14(23)11-26-13-9-10-19-16-15(13)17(24)22(3)18(25)21(16)2/h4-10H,11H2,1-3H3