2-acetamido-3-(cyclopentylmethylsulfanyl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-acetamido-3-(cyclopentylmethylsulfanyl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-acetamido-3-(cyclopentylmethylsulfanyl)-N-(p-tolylmethyl)propanamide CAS Name: 2-acetamido-3-(cyclopentylmethylthio)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-acetamido-3-(cyclopentylmethylsulfanyl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-acetamido-3-(cyclopentylmethylthio)-N-(4-methylbenzyl)propionamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CSCC2CCCC2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CSCC2CCCC2)NC(=O)C

InChI

InChI=1S/C19H28N2O2S/c1-14-7-9-16(10-8-14)11-20-19(23)18(21-15(2)22)13-24-12-17-5-3-4-6-17/h7-10,17-18H,3-6,11-13H2,1-2H3,(H,20,23)(H,21,22)