1-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-1-methyl-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=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

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