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

Systemtic Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC

InChI

InChI=1S/C17H18N4O3S/c1-4-14-19-20-17(25-14)18-16(23)12-9-21(5-2)13-7-6-10(24-3)8-11(13)15(12)22/h6-9H,4-5H2,1-3H3,(H,18,20,23)