4-propyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-propyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-propyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiadiazole-5-carboxamide CAS Name: 4-propyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-5-thiadiazolecarboxamide IUPAC Name: 4-propyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiadiazole-5-carboxamide Traditional Name: 4-propyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiadiazole-5-carboxamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)CCC

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)CCC

InChI

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