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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-ylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(pyrazine-2-carbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[oxo(2-pyrazinyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(pyrazine-2-carbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyrazinoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H16N6O3S2 MolecularWeight: 416.47734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C17H16N6O3S2/c1-11-20-21-17(27-11)22-28(25,26)13-4-5-15-12(9-13)3-2-8-23(15)16(24)14-10-18-6-7-19-14/h4-7,9-10H,2-3,8H2,1H3,(H,21,22)