N-cyclopropyl-N-[5-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H20N4O3S2/c1-2-17(26)23(13-5-6-13)18-21-22-19(28-18)27-10-15(24)12-3-7-14-11(9-12)4-8-16(25)20-14/h3,7,9,13H,2,4-6,8,10H2,1H3,(H,20,25)