1-(2-ethylbutanoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(2-ethylbutanoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(2-ethylbutanoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-(2-ethyl-1-oxobutyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(2-ethylbutanoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(2-ethylbutanoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCC(CC)C(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C18H24N4O3S2/c1-4-13(5-2)17(23)22-10-6-7-14-11-15(8-9-16(14)22)27(24,25)21-18-20-19-12(3)26-18/h8-9,11,13H,4-7,10H2,1-3H3,(H,20,21)