3-methoxy-4-propoxy-N'-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-methoxy-4-propoxy-N'-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-4-propoxy-N'-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetyl]benzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]benzohydrazide Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC)OC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC)OC

InChI

InChI=1S/C18H25N5O4S/c1-4-6-15-19-22-18(28)23(15)11-16(24)20-21-17(25)12-7-8-13(27-9-5-2)14(10-12)26-3/h7-8,10H,4-6,9,11H2,1-3H3,(H,20,24)(H,21,25)(H,22,28)