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

Systemtic Name: 8-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)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-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-8-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=CC=C3OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

InChI

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