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

Systemtic Name: 6-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C17H18N4O3S/c1-9(2)6-14-20-21-17(25-14)19-16(23)12-8-18-13-5-4-10(24-3)7-11(13)15(12)22/h4-5,7-9H,6H2,1-3H3,(H,18,22)(H,19,21,23)