2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]acetohydrazide Formula: C21H24N6O2S2 MolecularWeight: 456.58426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C21H24N6O2S2/c1-2-27-20(17-10-6-12-30-17)24-25-21(27)31-14-19(29)23-22-18(28)13-26-11-5-8-15-7-3-4-9-16(15)26/h3-4,6-7,9-10,12H,2,5,8,11,13-14H2,1H3,(H,22,28)(H,23,29)