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

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

Systemtic Name:(2S,3R,5S,6R)-N-(3-methoxypropyl)-3,5-dimethyl-4-oxidanylidene-2,6-dithiophen-2-yl-piperidine-1-carboxamide
Openeye Name:(2S,3R,5S,6R)-N-(3-methoxypropyl)-3,5-dimethyl-4-oxo-2,6-bis(2-thienyl)piperidine-1-carboxamide
CAS Name:(2S,3R,5S,6R)-N-(3-methoxypropyl)-3,5-dimethyl-4-oxo-2,6-dithiophen-2-yl-1-piperidinecarboxamide
IUPAC Name:(2S,3R,5S,6R)-N-(3-methoxypropyl)-3,5-dimethyl-4-oxo-2,6-dithiophen-2-ylpiperidine-1-carboxamide
Traditional Name:(2S,3R,5S,6R)-4-keto-N-(3-methoxypropyl)-3,5-dimethyl-2,6-bis(2-thienyl)piperidine-1-carboxamide
Formula: C20H26N2O3S2
MolecularWeight: 406.56204
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(C(C1=O)C)C2=CC=CS2)C(=O)NCCCOC)C3=CC=CS3


Isomeric SMILES

C[C@@H]1[C@H](N([C@H]([C@@H](C1=O)C)C2=CC=CS2)C(=O)NCCCOC)C3=CC=CS3


InChI

InChI=1S/C20H26N2O3S2/c1-13-17(15-7-4-11-26-15)22(20(24)21-9-6-10-25-3)18(14(2)19(13)23)16-8-5-12-27-16/h4-5,7-8,11-14,17-18H,6,9-10H2,1-3H3,(H,21,24)/t13-,14+,17+,18-


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