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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(N=NS3)C

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(N=NS3)C

InChI

InChI=1S/C15H18N4O3S2/c1-3-24(21,22)19-8-4-5-11-9-12(6-7-13(11)19)16-15(20)14-10(2)17-18-23-14/h6-7,9H,3-5,8H2,1-2H3,(H,16,20)