2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: 2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: 2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: 2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1H-quinoline-6-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-2-methyl-1H-quinoline-6-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C17H18N4O2S/c1-9(2)6-15-20-21-17(24-15)19-16(23)11-4-5-13-12(8-11)14(22)7-10(3)18-13/h4-5,7-9H,6H2,1-3H3,(H,18,22)(H,19,21,23)