N-(cyclopentylcarbamoyl)-3-[(4-methylphenyl)methylsulfanyl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[(4-methylphenyl)methylsulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-(p-tolylmethylsulfanyl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[(4-methylphenyl)methylthio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[(4-methylphenyl)methylsulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[(4-methylbenzyl)thio]propionamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CSCCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O2S/c1-13-6-8-14(9-7-13)12-22-11-10-16(20)19-17(21)18-15-4-2-3-5-15/h6-9,15H,2-5,10-12H2,1H3,(H2,18,19,20,21)