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

Systemtic Name: 4-propyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-propyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]thiadiazole-5-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-propyl-5-thiadiazolecarboxamide IUPAC Name: 4-propyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]thiadiazole-5-carboxamide Traditional Name: 4-propyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]thiadiazole-5-carboxamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N4O2S2/c1-2-5-15-18(28-23-22-15)19(25)21-14-8-9-16-13(12-14)6-3-10-24(16)20(26)17-7-4-11-27-17/h4,7-9,11-12H,2-3,5-6,10H2,1H3,(H,21,25)