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

Systemtic Name: 2-[5-(4-chlorophenyl)-6-methyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-6-methyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-6-methyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[5-(4-chlorophenyl)-6-methyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-4-keto-6-methyl-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N,N-dimethyl-acetamide Formula: C23H20ClN3O2S2 MolecularWeight: 470.0068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)N(C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)N(C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S2/c1-14-19(15-9-11-16(24)12-10-15)20-21(31-14)25-23(30-13-18(28)26(2)3)27(22(20)29)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3