N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-methyl-1,2,3-thiadiazole-5-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-methyl-1,2,3-thiadiazole-5-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-thiadiazole-5-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-methyl-5-thiadiazolecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methylthiadiazole-5-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-thiadiazole-5-carbohydrazide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SN=N1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H17N5O2S/c1-10-14(23-19-16-10)15(22)18-17-13(21)9-20-8-4-6-11-5-2-3-7-12(11)20/h2-3,5,7H,4,6,8-9H2,1H3,(H,17,21)(H,18,22)