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

Systemtic Name: 2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[[cyclopentyl(2-thienylmethyl)carbamothioyl]amino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[[cyclopentyl(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[[cyclopentyl(2-thenyl)thiocarbamoyl]amino]-N-(3-pyridylmethyl)acetamide Formula: C19H24N4OS2 MolecularWeight: 388.55006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CS2)C(=S)NCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CS2)C(=S)NCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H24N4OS2/c24-18(21-12-15-5-3-9-20-11-15)13-22-19(25)23(16-6-1-2-7-16)14-17-8-4-10-26-17/h3-5,8-11,16H,1-2,6-7,12-14H2,(H,21,24)(H,22,25)