1-ethyl-2-oxidanyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-2-oxidanyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-quinoline-3-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C17H18N4O3S/c1-4-21-11-8-6-5-7-10(11)13(22)12(16(21)24)14(23)18-17-20-19-15(25-17)9(2)3/h5-9,24H,4H2,1-3H3,(H,18,20,23)