N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H24N4OS2 MolecularWeight: 364.52866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C17H24N4OS2/c1-2-6-14-19-20-17(23)21(14)11-15(22)18-16(12-7-3-4-8-12)13-9-5-10-24-13/h5,9-10,12,16H,2-4,6-8,11H2,1H3,(H,18,22)(H,20,23)