3-(2-cyclopentylsulfanylethanoylamino)-N-ethyl-benzamide

Systemtic Name: 3-(2-cyclopentylsulfanylethanoylamino)-N-ethyl-benzamide Openeye Name: 3-[(2-cyclopentylsulfanylacetyl)amino]-N-ethyl-benzamide CAS Name: 3-[[2-(cyclopentylthio)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[(2-cyclopentylsulfanylacetyl)amino]-N-ethylbenzamide Traditional Name: 3-[[2-(cyclopentylthio)acetyl]amino]-N-ethyl-benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2CCCC2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2CCCC2

InChI

InChI=1S/C16H22N2O2S/c1-2-17-16(20)12-6-5-7-13(10-12)18-15(19)11-21-14-8-3-4-9-14/h5-7,10,14H,2-4,8-9,11H2,1H3,(H,17,20)(H,18,19)