N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-2-(2-pyridylthio)acetamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CSC3=CC=CC=N3)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CSC3=CC=CC=N3)OCC4=CC=CS4

InChI

InChI=1S/C25H28N2O3S2/c1-29-22-12-11-19(15-23(22)30-17-21-9-6-14-31-21)16-27(20-7-2-3-8-20)25(28)18-32-24-10-4-5-13-26-24/h4-6,9-15,20H,2-3,7-8,16-18H2,1H3