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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-1H-quinoline-3-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N4O2S/c1-9(2)7-13-19-20-16(23-13)18-15(22)11-8-17-12-6-4-3-5-10(12)14(11)21/h3-6,8-9H,7H2,1-2H3,(H,17,21)(H,18,20,22)