N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H20N4O3S/c1-3-14-17-16(19-18-14)24-10-15(21)20(2)8-11-9-22-12-6-4-5-7-13(12)23-11/h4-7,11H,3,8-10H2,1-2H3,(H,17,18,19)