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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O2S/c1-2-15-19-20-17(24-15)18-14(22)9-10-16(23)21-11-5-7-12-6-3-4-8-13(12)21/h3-4,6,8H,2,5,7,9-11H2,1H3,(H,18,20,22)