2-oxidanyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxamide Formula: C15H20N4O3S MolecularWeight: 336.4093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(NC3CCCCC3C2=O)O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(NC3CCCCC3C2=O)O

InChI

InChI=1S/C15H20N4O3S/c1-7(2)14-18-19-15(23-14)17-13(22)10-11(20)8-5-3-4-6-9(8)16-12(10)21/h7-9,16,21H,3-6H2,1-2H3,(H,17,19,22)