2-[4-(cyclopentylcarbamothioyl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(cyclopentylcarbamothioyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(cyclopentylcarbamothioyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(cyclopentylamino)-sulfanylidenemethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(cyclopentylcarbamothioyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(cyclopentylthiocarbamoyl)piperazino]-N-phenyl-acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H26N4OS/c23-17(19-15-6-2-1-3-7-15)14-21-10-12-22(13-11-21)18(24)20-16-8-4-5-9-16/h1-3,6-7,16H,4-5,8-14H2,(H,19,23)(H,20,24)