(6S)-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: (6S)-2-hydroxy-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: (6S)-2-hydroxy-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (6S)-2-hydroxy-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: (6S)-2-hydroxy-4-keto-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)C)C(=O)C(=C1O)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCCN1C2=C(C[C@H](CC2)C)C(=O)C(=C1O)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C17H22N4O3S/c1-4-7-21-12-6-5-9(2)8-11(12)14(22)13(16(21)24)15(23)18-17-20-19-10(3)25-17/h9,24H,4-8H2,1-3H3,(H,18,20,23)/t9-/m0/s1