2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[cyclopentyl(2-thienylmethyl)carbamothioyl]amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[[[cyclopentyl(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[[cyclopentyl(2-thenyl)thiocarbamoyl]amino]-N-(1-phenylethyl)acetamide Formula: C21H27N3OS2 MolecularWeight: 401.58858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3OS2/c1-16(17-8-3-2-4-9-17)23-20(25)14-22-21(26)24(18-10-5-6-11-18)15-19-12-7-13-27-19/h2-4,7-9,12-13,16,18H,5-6,10-11,14-15H2,1H3,(H,22,26)(H,23,25)