N-(2-methylpropylcarbamoyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C13H17N5O2S2 MolecularWeight: 339.43638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NNC(=N1)C2=CC=CS2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NNC(=N1)C2=CC=CS2

InChI

InChI=1S/C13H17N5O2S2/c1-8(2)6-14-12(20)15-10(19)7-22-13-16-11(17-18-13)9-4-3-5-21-9/h3-5,8H,6-7H2,1-2H3,(H,16,17,18)(H2,14,15,19,20)