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

Systemtic Name: N-(propylcarbamoyl)-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(propylcarbamoyl)-2-[[5-(2-thienylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(propylcarbamoyl)-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(propylcarbamoyl)-2-[[5-(2-thenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C13H17N5O2S2 MolecularWeight: 339.43638

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NNC(=N1)CC2=CC=CS2

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NNC(=N1)CC2=CC=CS2

InChI

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