1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C17H20N4O3S3 MolecularWeight: 424.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CSC4=NN=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CSC4=NN=CS4

InChI

InChI=1S/C17H20N4O3S3/c22-16(11-25-17-19-18-12-26-17)21-9-3-4-13-10-14(5-6-15(13)21)27(23,24)20-7-1-2-8-20/h5-6,10,12H,1-4,7-9,11H2