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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-quinoline-3-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/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/h4-8,11,26H,1,9-10H2,2-3H3,(H,20,22,25)