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

Systemtic Name: 8-chloranyl-1-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

InChI

InChI=1S/C17H17ClN4O2S/c1-9(2)7-13-20-21-17(25-13)19-16(24)11-8-22(3)14-10(15(11)23)5-4-6-12(14)18/h4-6,8-9H,7H2,1-3H3,(H,19,21,24)