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

Systemtic Name: 1-ethyl-6-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-5-23-10-14(17(24)13-9-12(26-4)6-7-15(13)23)18(25)20-19-22-21-16(27-19)8-11(2)3/h6-7,9-11H,5,8H2,1-4H3,(H,20,22,25)