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

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

Systemtic Name:2-[4-oxidanylidene-3-phenyl-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide
Openeye Name:2-[4-oxo-3-phenyl-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide
CAS Name:2-[[4-oxo-3-phenyl-5-(4-phenylphenyl)-2-thieno[2,3-d]pyrimidinyl]thio]-N-phenylacetamide
IUPAC Name:2-[4-oxo-3-phenyl-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenylacetamide
Traditional Name:2-[[4-keto-3-phenyl-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-phenyl-acetamide
Formula: C32H23N3O2S2
MolecularWeight: 545.67392
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)N(C(=N4)SCC(=O)NC5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)N(C(=N4)SCC(=O)NC5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H23N3O2S2/c36-28(33-25-12-6-2-7-13-25)21-39-32-34-30-29(31(37)35(32)26-14-8-3-9-15-26)27(20-38-30)24-18-16-23(17-19-24)22-10-4-1-5-11-22/h1-20H,21H2,(H,33,36)


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