N-cyclopentyl-2-[[(phenylmethyl)-(pyridin-3-ylmethyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[(phenylmethyl)-(pyridin-3-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: 2-[[benzyl(3-pyridylmethyl)carbamothioyl]amino]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[[[(phenylmethyl)-(3-pyridinylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-[[benzyl(pyridin-3-ylmethyl)carbamothioyl]amino]-N-cyclopentylacetamide Traditional Name: 2-[[benzyl(3-pyridylmethyl)thiocarbamoyl]amino]-N-cyclopentyl-acetamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=S)N(CC2=CC=CC=C2)CC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(=S)N(CC2=CC=CC=C2)CC3=CN=CC=C3

InChI

InChI=1S/C21H26N4OS/c26-20(24-19-10-4-5-11-19)14-23-21(27)25(15-17-7-2-1-3-8-17)16-18-9-6-12-22-13-18/h1-3,6-9,12-13,19H,4-5,10-11,14-16H2,(H,23,27)(H,24,26)