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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H20N4O3S/c1-2-5-14-18-16(20-19-14)24-10-15(21)17-8-11-9-22-12-6-3-4-7-13(12)23-11/h3-4,6-7,11H,2,5,8-10H2,1H3,(H,17,21)(H,18,19,20)