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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C19H22N4O3S/c1-4-9-23-13-8-6-5-7-12(13)16(24)15(18(23)26)17(25)20-19-22-21-14(27-19)10-11(2)3/h5-8,11,26H,4,9-10H2,1-3H3,(H,20,22,25)