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

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

Systemtic Name:(2S,3R,5S,6R)-3,5-dimethyl-2,6-bis(5-methylthiophen-2-yl)-4-oxidanylidene-N-propyl-piperidine-1-carboxamide
Openeye Name:(2S,3R,5S,6R)-3,5-dimethyl-2,6-bis(5-methyl-2-thienyl)-4-oxo-N-propyl-piperidine-1-carboxamide
CAS Name:(2S,3R,5S,6R)-3,5-dimethyl-2,6-bis(5-methyl-2-thiophenyl)-4-oxo-N-propyl-1-piperidinecarboxamide
IUPAC Name:(2S,3R,5S,6R)-3,5-dimethyl-2,6-bis(5-methylthiophen-2-yl)-4-oxo-N-propylpiperidine-1-carboxamide
Traditional Name:(2S,3R,5S,6R)-4-keto-3,5-dimethyl-2,6-bis(5-methyl-2-thienyl)-N-propyl-piperidine-1-carboxamide
Formula: C21H28N2O2S2
MolecularWeight: 404.58922
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C(C(=O)C(C1C2=CC=C(S2)C)C)C)C3=CC=C(S3)C


Isomeric SMILES

CCCNC(=O)N1[C@@H]([C@H](C(=O)[C@H]([C@@H]1C2=CC=C(S2)C)C)C)C3=CC=C(S3)C


InChI

InChI=1S/C21H28N2O2S2/c1-6-11-22-21(25)23-18(16-9-7-12(2)26-16)14(4)20(24)15(5)19(23)17-10-8-13(3)27-17/h7-10,14-15,18-19H,6,11H2,1-5H3,(H,22,25)/t14-,15+,18+,19-


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