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

Systemtic Name: 1-methylsulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C16H20N4O3S2/c1-3-5-14-18-19-16(24-14)17-15(21)12-7-8-13-11(10-12)6-4-9-20(13)25(2,22)23/h7-8,10H,3-6,9H2,1-2H3,(H,17,19,21)