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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H17ClN4O2S/c1-10(2)7-16-20-21-17(25-16)19-15(24)9-22-6-5-14(23)12-8-11(18)3-4-13(12)22/h3-6,8,10H,7,9H2,1-2H3,(H,19,21,24)