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

Systemtic Name: 2-methyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-quinoline-6-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: 2-methyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-quinoline-6-carboxamide IUPAC Name: 2-methyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-quinoline-6-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-2-methyl-1H-quinoline-6-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-8(2)15-19-20-16(23-15)18-14(22)10-4-5-12-11(7-10)13(21)6-9(3)17-12/h4-8H,1-3H3,(H,17,21)(H,18,20,22)