2-methyl-N'-[2-[(5-quinolin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 2-methyl-N'-[2-[(5-quinolin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 2-methyl-N'-[2-[[5-(2-quinolyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzohydrazide CAS Name: 2-methyl-N'-[1-oxo-2-[[5-(2-quinolinyl)-1,3,4-thiadiazol-2-yl]thio]ethyl]benzohydrazide IUPAC Name: 2-methyl-N'-[2-[(5-quinolin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 2-methyl-N'-[2-[[5-(2-quinolyl)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzohydrazide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CSC2=NN=C(S2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CSC2=NN=C(S2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N5O2S2/c1-13-6-2-4-8-15(13)19(28)24-23-18(27)12-29-21-26-25-20(30-21)17-11-10-14-7-3-5-9-16(14)22-17/h2-11H,12H2,1H3,(H,23,27)(H,24,28)