N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-ethyl-N-piperonyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC=NN3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C14H16N4O3S/c1-2-18(13(19)7-22-14-15-8-16-17-14)6-10-3-4-11-12(5-10)21-9-20-11/h3-5,8H,2,6-7,9H2,1H3,(H,15,16,17)