2-[5,6-dimethyl-3-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanamide

Systemtic Name: 2-[5,6-dimethyl-3-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanamide Openeye Name: 2-[5,6-dimethyl-4-oxo-3-(p-tolyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide CAS Name: 2-[[5,6-dimethyl-3-(4-methylphenyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: 2-[5,6-dimethyl-3-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-5,6-dimethyl-3-(p-tolyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N)SC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N)SC(=C3C)C

InChI

InChI=1S/C17H17N3O2S2/c1-9-4-6-12(7-5-9)20-16(22)14-10(2)11(3)24-15(14)19-17(20)23-8-13(18)21/h4-7H,8H2,1-3H3,(H2,18,21)