N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-ethyl-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:

CCN1C=NN=C1SCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN1C=NN=C1SCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

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