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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CN1C=NN=C1SCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H16N4O3S/c1-18-9-16-17-14(18)22-8-13(19)15-6-10-7-20-11-4-2-3-5-12(11)21-10/h2-5,9-10H,6-8H2,1H3,(H,15,19)