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

Systemtic Name: N'-[3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[3-[3-(4-ethoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxopropyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[3-(3-p-phenetyl-5-thioxo-1H-1,2,4-triazol-4-yl)propanoyl]-4-propoxy-benzohydrazide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C(=NNC2=S)C3=CC=C(C=C3)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C(=NNC2=S)C3=CC=C(C=C3)OCC)OC

InChI

InChI=1S/C24H29N5O5S/c1-4-14-34-19-11-8-17(15-20(19)32-3)23(31)27-25-21(30)12-13-29-22(26-28-24(29)35)16-6-9-18(10-7-16)33-5-2/h6-11,15H,4-5,12-14H2,1-3H3,(H,25,30)(H,27,31)(H,28,35)