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

Systemtic Name: 4-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiadiazole-5-carboxamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S2/c1-3-9-25(22,23)20-8-4-5-12-10-13(6-7-14(12)20)17-16(21)15-11(2)18-19-24-15/h6-7,10H,3-5,8-9H2,1-2H3,(H,17,21)