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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-propyl-thiadiazole-5-carboxamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-propylthiadiazole-5-carboxamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-4-propyl-thiadiazole-5-carboxamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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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)CC

Isomeric SMILES

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

InChI

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