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

Systemtic Name: 1-ethyl-6-methoxy-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC

InChI

InChI=1S/C18H20N4O3S/c1-4-6-15-20-21-18(26-15)19-17(24)13-10-22(5-2)14-8-7-11(25-3)9-12(14)16(13)23/h7-10H,4-6H2,1-3H3,(H,19,21,24)