N'-ethanoyl-2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C11H19N5O3S MolecularWeight: 301.36526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCCOC)SCC(=O)NNC(=O)C

Isomeric SMILES

CC1=NN=C(N1CCCOC)SCC(=O)NNC(=O)C

InChI

InChI=1S/C11H19N5O3S/c1-8-12-15-11(16(8)5-4-6-19-3)20-7-10(18)14-13-9(2)17/h4-7H2,1-3H3,(H,13,17)(H,14,18)