(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-quinolin-8-ylsulfonyl-azanide

Systemtic Name: (5-cyclohexyl-1,3,4-thiadiazol-2-yl)-quinolin-8-ylsulfonyl-azanide Openeye Name: (5-cyclohexyl-1,3,4-thiadiazol-2-yl)-(8-quinolylsulfonyl)azanide CAS Name: (5-cyclohexyl-1,3,4-thiadiazol-2-yl)-(8-quinolinylsulfonyl)azanide IUPAC Name: (5-cyclohexyl-1,3,4-thiadiazol-2-yl)-quinolin-8-ylsulfonylazanide Traditional Name: (5-cyclohexyl-1,3,4-thiadiazol-2-yl)-(8-quinolylsulfonyl)azanide Formula: C17H17N4O2S2- MolecularWeight: 373.47248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)[N-]S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)[N-]S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H17N4O2S2/c22-25(23,14-10-4-8-12-9-5-11-18-15(12)14)21-17-20-19-16(24-17)13-6-2-1-3-7-13/h4-5,8-11,13H,1-3,6-7H2/q-1