1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H20N4OS2/c1-2-9-17-15-18-19-16(23-15)22-11-14(21)20-10-5-7-12-6-3-4-8-13(12)20/h3-4,6,8H,2,5,7,9-11H2,1H3,(H,17,18)