2-[5-(3,4-dimethylphenyl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-[5-(3,4-dimethylphenyl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[5-(3,4-dimethylphenyl)-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[5-(3,4-dimethylphenyl)-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-phenethylacetamide IUPAC Name: 2-[5-(3,4-dimethylphenyl)-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[5-(3,4-dimethylphenyl)-4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-phenethyl-acetamide Formula: C30H27N3O2S2 MolecularWeight: 525.68428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H27N3O2S2/c1-20-13-14-23(17-21(20)2)25-18-36-28-27(25)29(35)33(24-11-7-4-8-12-24)30(32-28)37-19-26(34)31-16-15-22-9-5-3-6-10-22/h3-14,17-18H,15-16,19H2,1-2H3,(H,31,34)