2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H15ClN4O2S/c1-2-3-15-19-20-16(24-15)18-14(23)9-21-7-6-13(22)11-8-10(17)4-5-12(11)21/h4-8H,2-3,9H2,1H3,(H,18,20,23)