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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)thio]-N-piperonyl-acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1C)SCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=NN=C(N1C)SCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N4O3S/c1-3-4-14-18-19-16(20(14)2)24-9-15(21)17-8-11-5-6-12-13(7-11)23-10-22-12/h5-7H,3-4,8-10H2,1-2H3,(H,17,21)