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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CSC3=NC=NC4=C3C=CS4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CSC3=NC=NC4=C3C=CS4)OC

InChI

InChI=1S/C22H19N3O3S2/c1-27-16-6-3-14(4-7-16)18-11-15(5-8-19(18)28-2)25-20(26)12-30-22-17-9-10-29-21(17)23-13-24-22/h3-11,13H,12H2,1-2H3,(H,25,26)