2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[[cyclopentyl(2-thienylmethyl)carbamothioyl]amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[[cyclopentyl(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[[cyclopentyl(2-thenyl)thiocarbamoyl]amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H31N3OS2 MolecularWeight: 429.64174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC(=S)N(CC2=CC=CS2)C3CCCC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CNC(=S)N(CC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C23H31N3OS2/c1-18(13-14-19-8-3-2-4-9-19)25-22(27)16-24-23(28)26(20-10-5-6-11-20)17-21-12-7-15-29-21/h2-4,7-9,12,15,18,20H,5-6,10-11,13-14,16-17H2,1H3,(H,24,28)(H,25,27)