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

Systemtic Name: 2-[6-ethyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-5-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(6-ethyl-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-5-yl)sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[(6-ethyl-1,3-dimethyl-2,4-dioxo-5-pyrido[2,3-d]pyrimidinyl)thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-(6-ethyl-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[(6-ethyl-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-5-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1SCC(=O)N(C)C3=CC=CC=C3)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CN=C2C(=C1SCC(=O)N(C)C3=CC=CC=C3)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C20H22N4O3S/c1-5-13-11-21-18-16(19(26)24(4)20(27)23(18)3)17(13)28-12-15(25)22(2)14-9-7-6-8-10-14/h6-11H,5,12H2,1-4H3