N-(cyclopentylcarbamoyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(cyclopentylcarbamoyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(benzylthio)-N-(cyclopentylcarbamoyl)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2S/c18-14(11-20-10-12-6-2-1-3-7-12)17-15(19)16-13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2,(H2,16,17,18,19)