2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(thiophen-2-ylmethylsulfanyl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(thiophen-2-ylmethylsulfanyl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-thienylmethylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-oxo-2-(thiophen-2-ylmethylthio)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(thiophen-2-ylmethylsulfanyl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-thenylthio)acetyl]acetohydrazide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CSCC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C18H21N3O2S2/c22-17(11-21-9-3-6-14-5-1-2-8-16(14)21)19-20-18(23)13-24-12-15-7-4-10-25-15/h1-2,4-5,7-8,10H,3,6,9,11-13H2,(H,19,22)(H,20,23)