2-[3-(4-chlorophenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[3-(4-chlorophenyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-methylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methylacetamide Traditional Name: 2-[[3-(4-chlorophenyl)-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-methyl-acetamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H16ClN3O2S2/c1-9-10(2)25-15-14(9)16(23)21(12-6-4-11(18)5-7-12)17(20-15)24-8-13(22)19-3/h4-7H,8H2,1-3H3,(H,19,22)