N'-[2-(1H-indol-3-yl)ethanoyl]-2-(thiophen-2-ylmethylsulfanyl)benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-(thiophen-2-ylmethylsulfanyl)benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(2-thienylmethylsulfanyl)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-(thiophen-2-ylmethylthio)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(thiophen-2-ylmethylsulfanyl)benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(2-thenylthio)benzohydrazide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC=C3SCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC=C3SCC4=CC=CS4

InChI

InChI=1S/C22H19N3O2S2/c26-21(12-15-13-23-19-9-3-1-7-17(15)19)24-25-22(27)18-8-2-4-10-20(18)29-14-16-6-5-11-28-16/h1-11,13,23H,12,14H2,(H,24,26)(H,25,27)