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

Systemtic Name: 1-ethyl-2-methyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-6-carboxamide Openeye Name: 1-ethyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-oxo-quinoline-6-carboxamide CAS Name: 1-ethyl-2-methyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-6-quinolinecarboxamide IUPAC Name: 1-ethyl-2-methyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-6-carboxamide Traditional Name: 1-ethyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-2-methyl-quinoline-6-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-5-22-11(4)8-15(23)13-9-12(6-7-14(13)22)16(24)19-18-21-20-17(25-18)10(2)3/h6-10H,5H2,1-4H3,(H,19,21,24)