N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propyl-thiadiazole-5-carboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propylthiadiazole-5-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-4-propyl-thiadiazole-5-carboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-3-4-12-15(23-19-18-12)16(22)17-11-6-7-13-10(9-11)5-8-14(21)20(13)2/h6-7,9H,3-5,8H2,1-2H3,(H,17,22)