2-[6-(2-ethoxyphenyl)-3-(4-ethylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[6-(2-ethoxyphenyl)-3-(4-ethylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[6-(2-ethoxyphenyl)-3-(4-ethylphenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[6-(2-ethoxyphenyl)-3-(4-ethylphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[6-(2-ethoxyphenyl)-3-(4-ethylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[3-(4-ethylphenyl)-4-keto-6-o-phenetyl-thieno[3,2-d]pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C30H27N3O3S2 MolecularWeight: 541.68368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(C=C(S3)C4=CC=CC=C4OCC)N=C2SCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(C=C(S3)C4=CC=CC=C4OCC)N=C2SCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O3S2/c1-3-20-14-16-22(17-15-20)33-29(35)28-24(18-26(38-28)23-12-8-9-13-25(23)36-4-2)32-30(33)37-19-27(34)31-21-10-6-5-7-11-21/h5-18H,3-4,19H2,1-2H3,(H,31,34)