N-(cyclopentylcarbamoyl)-3-(naphthalen-1-ylmethylsulfanyl)propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-(naphthalen-1-ylmethylsulfanyl)propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-(1-naphthylmethylsulfanyl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-(1-naphthalenylmethylthio)propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-(naphthalen-1-ylmethylsulfanyl)propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-(1-naphthylmethylthio)propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCSCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2S/c23-19(22-20(24)21-17-9-2-3-10-17)12-13-25-14-16-8-5-7-15-6-1-4-11-18(15)16/h1,4-8,11,17H,2-3,9-10,12-14H2,(H2,21,22,23,24)