8-chloranyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-1H-quinoline-3-carboxamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C16H15ClN4O2S/c1-8(2)6-12-20-21-16(24-12)19-15(23)10-7-18-13-9(14(10)22)4-3-5-11(13)17/h3-5,7-8H,6H2,1-2H3,(H,18,22)(H,19,21,23)