N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CSC2=NC=NC3=C2SC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CSC2=NC=NC3=C2SC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S2/c1-28-20-11-17(7-8-19(20)29-13-16-5-3-2-4-6-16)12-24-21(27)14-31-23-22-18(9-10-30-22)25-15-26-23/h2-11,15H,12-14H2,1H3,(H,24,27)