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

Systemtic Name: 2-[5-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[[4-keto-5-(4-methoxyphenyl)-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-phenoxyethyl)acetamide Formula: C29H25N3O4S2 MolecularWeight: 543.6565

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCCOC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCCOC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O4S2/c1-35-22-14-12-20(13-15-22)24-18-37-27-26(24)28(34)32(21-8-4-2-5-9-21)29(31-27)38-19-25(33)30-16-17-36-23-10-6-3-7-11-23/h2-15,18H,16-17,19H2,1H3,(H,30,33)