N-(cyclopentylcarbamoyl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-phenylsulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(phenylthio)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-phenylsulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(phenylthio)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2S/c17-13(10-19-12-8-2-1-3-9-12)16-14(18)15-11-6-4-5-7-11/h1-3,8-9,11H,4-7,10H2,(H2,15,16,17,18)