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

Systemtic Name: 1-ethyl-6-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H16N4O3S/c1-4-20-8-12(15(22)17-16-19-18-9(2)24-16)14(21)11-7-10(23-3)5-6-13(11)20/h5-8H,4H2,1-3H3,(H,17,19,22)