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

Systemtic Name: 3-(2-cyclopentylsulfanylethanoylamino)-N-cyclopropyl-benzamide Openeye Name: 3-[(2-cyclopentylsulfanylacetyl)amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(cyclopentylthio)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[(2-cyclopentylsulfanylacetyl)amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(cyclopentylthio)acetyl]amino]-N-cyclopropyl-benzamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H22N2O2S/c20-16(11-22-15-6-1-2-7-15)18-14-5-3-4-12(10-14)17(21)19-13-8-9-13/h3-5,10,13,15H,1-2,6-9,11H2,(H,18,20)(H,19,21)