N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-thiadiazole-5-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propylthiadiazole-5-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-thiadiazole-5-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

InChI

InChI=1S/C18H22N4O3S/c1-3-5-14-17(26-21-20-14)18(24)19-13-8-7-12-6-4-9-22(15(12)10-13)16(23)11-25-2/h7-8,10H,3-6,9,11H2,1-2H3,(H,19,24)