2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H14N4O2S/c1-9-16-17-14(21-9)15-12(19)13(20)18-8-4-6-10-5-2-3-7-11(10)18/h2-3,5,7H,4,6,8H2,1H3,(H,15,17,19)