N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(2-pyridinylthio)acetamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-2-(2-pyridylthio)acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)CSC4=CC=CC=N4

Isomeric SMILES

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C22H26N2O2S/c25-22(16-27-21-6-1-2-13-23-21)24(19-9-10-19)14-17-7-11-20(12-8-17)26-15-18-4-3-5-18/h1-2,6-8,11-13,18-19H,3-5,9-10,14-16H2