(2R,3S,5R,6S)-3,5-dimethyl-4-oxidanylidene-N-propyl-2,6-dithiophen-2-yl-piperidine-1-carboxamide

Systemtic Name: (2R,3S,5R,6S)-3,5-dimethyl-4-oxidanylidene-N-propyl-2,6-dithiophen-2-yl-piperidine-1-carboxamide Openeye Name: (2R,3S,5R,6S)-3,5-dimethyl-4-oxo-N-propyl-2,6-bis(2-thienyl)piperidine-1-carboxamide CAS Name: (2R,3S,5R,6S)-3,5-dimethyl-4-oxo-N-propyl-2,6-dithiophen-2-yl-1-piperidinecarboxamide IUPAC Name: (2R,3S,5R,6S)-3,5-dimethyl-4-oxo-N-propyl-2,6-dithiophen-2-ylpiperidine-1-carboxamide Traditional Name: (2R,3S,5R,6S)-4-keto-3,5-dimethyl-N-propyl-2,6-bis(2-thienyl)piperidine-1-carboxamide Formula: C19H24N2O2S2 MolecularWeight: 376.53606

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C(C(=O)C(C1C2=CC=CS2)C)C)C3=CC=CS3

Isomeric SMILES

CCCNC(=O)N1[C@@H]([C@H](C(=O)[C@H]([C@@H]1C2=CC=CS2)C)C)C3=CC=CS3

InChI

InChI=1S/C19H24N2O2S2/c1-4-9-20-19(23)21-16(14-7-5-10-24-14)12(2)18(22)13(3)17(21)15-8-6-11-25-15/h5-8,10-13,16-17H,4,9H2,1-3H3,(H,20,23)/t12-,13+,16+,17-