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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O2S/c1-2-6-16-20-21-18(25-16)19-15(23)10-11-17(24)22-12-5-8-13-7-3-4-9-14(13)22/h3-4,7,9H,2,5-6,8,10-12H2,1H3,(H,19,21,23)