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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-oxidanylidene-3-phenyl-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-oxo-3-phenyl-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[4-oxo-3-phenyl-5-(4-phenylphenyl)-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-oxo-3-phenyl-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-phenyl-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-p-phenetyl-acetamide Formula: C34H27N3O3S2 MolecularWeight: 589.72648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2C6=CC=CC=C6

InChI

InChI=1S/C34H27N3O3S2/c1-2-40-28-19-17-26(18-20-28)35-30(38)22-42-34-36-32-31(33(39)37(34)27-11-7-4-8-12-27)29(21-41-32)25-15-13-24(14-16-25)23-9-5-3-6-10-23/h3-21H,2,22H2,1H3,(H,35,38)