N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-cyclopentylsulfanyl-ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]acetamide CAS Name: 2-(cyclopentylthio)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]acetamide Traditional Name: 2-(cyclopentylthio)-N-[4-(difluoromethoxy)-3-methoxy-benzyl]acetamide Formula: C16H21F2NO3S MolecularWeight: 345.404646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CSC2CCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CSC2CCCC2)OC(F)F

InChI

InChI=1S/C16H21F2NO3S/c1-21-14-8-11(6-7-13(14)22-16(17)18)9-19-15(20)10-23-12-4-2-3-5-12/h6-8,12,16H,2-5,9-10H2,1H3,(H,19,20)