(2S)-2-cyclopentylsulfanyl-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-cyclopentylsulfanyl-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-cyclopentylsulfanyl-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(cyclopentylthio)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-cyclopentylsulfanyl-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(cyclopentylthio)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2CCCC2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2CCCC2

InChI

InChI=1S/C16H22N2O2S/c1-2-17-16(20)18-15(19)14(12-8-4-3-5-9-12)21-13-10-6-7-11-13/h3-5,8-9,13-14H,2,6-7,10-11H2,1H3,(H2,17,18,19,20)/t14-/m0/s1