N'-[2-(1H-indol-3-yl)ethanoyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzohydrazide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=C(C=C3)CSC4=NC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=C(C=C3)CSC4=NC=NN4

InChI

InChI=1S/C20H18N6O2S/c27-18(9-15-10-21-17-4-2-1-3-16(15)17)24-25-19(28)14-7-5-13(6-8-14)11-29-20-22-12-23-26-20/h1-8,10,12,21H,9,11H2,(H,24,27)(H,25,28)(H,22,23,26)