N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H18N4O3S/c1-10-16-15(18-17-10)23-9-14(20)19(2)8-11-3-4-12-13(7-11)22-6-5-21-12/h3-4,7H,5-6,8-9H2,1-2H3,(H,16,17,18)