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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-11-18-19-16(23-11)17-14(21)8-9-15(22)20-10-4-6-12-5-2-3-7-13(12)20/h2-3,5,7H,4,6,8-10H2,1H3,(H,17,19,21)