N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C17H22N4O3S2/c1-3-4-7-15-19-20-17(25-15)18-16(22)13-8-9-14-12(11-13)6-5-10-21(14)26(2,23)24/h8-9,11H,3-7,10H2,1-2H3,(H,18,20,22)