N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-piperonyl-acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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