N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]quinoline-8-sulfonamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]quinoline-8-sulfonamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)quinoline-8-sulfonamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-8-quinolinesulfonamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]quinoline-8-sulfonamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)quinoline-8-sulfonamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H16N4O2S2/c1-10(2)9-13-17-18-15(22-13)19-23(20,21)12-7-3-5-11-6-4-8-16-14(11)12/h3-8,10H,9H2,1-2H3,(H,18,19)