N-(2,3-dihydro-1H-inden-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-indan-5-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-indan-5-yl-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C13H14N4OS/c18-12(7-19-13-14-8-15-17-13)16-11-5-4-9-2-1-3-10(9)6-11/h4-6,8H,1-3,7H2,(H,16,18)(H,14,15,17)