2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[cyclopentyl(2-thienylmethyl)carbamothioyl]amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[[cyclopentyl(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[cyclopentyl(2-thenyl)thiocarbamoyl]amino]-N-(4-methylbenzyl)acetamide Formula: C21H27N3OS2 MolecularWeight: 401.58858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC(=S)N(CC2=CC=CS2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC(=S)N(CC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C21H27N3OS2/c1-16-8-10-17(11-9-16)13-22-20(25)14-23-21(26)24(18-5-2-3-6-18)15-19-7-4-12-27-19/h4,7-12,18H,2-3,5-6,13-15H2,1H3,(H,22,25)(H,23,26)