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

Systemtic Name: 2-[4-(cyclopropylcarbamothioyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(cyclopropylcarbamothioyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[(cyclopropylamino)-sulfanylidenemethyl]-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(cyclopropylcarbamothioyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(cyclopropylthiocarbamoyl)piperazino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C17H21F3N4OS MolecularWeight: 386.43505

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC1NC(=S)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H21F3N4OS/c18-17(19,20)13-3-1-2-4-14(13)22-15(25)11-23-7-9-24(10-8-23)16(26)21-12-5-6-12/h1-4,12H,5-11H2,(H,21,26)(H,22,25)