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

Systemtic Name: (6S)-6-methyl-2-oxidanyl-4-oxidanylidene-1-propyl-N-(1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: (6S)-2-hydroxy-6-methyl-4-oxo-1-propyl-N-(1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: (6S)-2-hydroxy-6-methyl-4-oxo-1-propyl-N-(1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (6S)-2-hydroxy-6-methyl-4-oxo-1-propyl-N-(1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: (6S)-2-hydroxy-4-keto-6-methyl-1-propyl-N-(1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)C)C(=O)C(=C1O)C(=O)NC3=NN=CS3

Isomeric SMILES

CCCN1C2=C(C[C@H](CC2)C)C(=O)C(=C1O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H20N4O3S/c1-3-6-20-11-5-4-9(2)7-10(11)13(21)12(15(20)23)14(22)18-16-19-17-8-24-16/h8-9,23H,3-7H2,1-2H3,(H,18,19,22)/t9-/m0/s1