2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-[[cyclopentyl(2-thienylmethyl)carbamothioyl]amino]-N-indan-1-yl-acetamide CAS Name: 2-[[[cyclopentyl(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-[[cyclopentyl(2-thenyl)thiocarbamoyl]amino]-N-indan-1-yl-acetamide Formula: C22H27N3OS2 MolecularWeight: 413.59928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CS2)C(=S)NCC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CS2)C(=S)NCC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C22H27N3OS2/c26-21(24-20-12-11-16-6-1-4-10-19(16)20)14-23-22(27)25(17-7-2-3-8-17)15-18-9-5-13-28-18/h1,4-6,9-10,13,17,20H,2-3,7-8,11-12,14-15H2,(H,23,27)(H,24,26)