2-(2-cyanophenoxy)-N-(4-cyclopentylsulfanylphenyl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-cyclopentylsulfanylphenyl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4-cyclopentylsulfanylphenyl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(cyclopentylthio)phenyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-cyclopentylsulfanylphenyl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(cyclopentylthio)phenyl]propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)SC2CCCC2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)SC2CCCC2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N2O2S/c1-15(25-20-9-5-2-6-16(20)14-22)21(24)23-17-10-12-19(13-11-17)26-18-7-3-4-8-18/h2,5-6,9-13,15,18H,3-4,7-8H2,1H3,(H,23,24)