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

Systemtic Name: 2-[4-(cyclopentylcarbamothioyl)piperazin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(cyclopentylcarbamothioyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[(cyclopentylamino)-sulfanylidenemethyl]-1-piperazinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclopentylcarbamothioyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(cyclopentylthiocarbamoyl)piperazino]-N-(4-phenoxyphenyl)acetamide Formula: C24H30N4O2S MolecularWeight: 438.5856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2S/c29-23(25-20-10-12-22(13-11-20)30-21-8-2-1-3-9-21)18-27-14-16-28(17-15-27)24(31)26-19-6-4-5-7-19/h1-3,8-13,19H,4-7,14-18H2,(H,25,29)(H,26,31)