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(2R)-N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

(2R)-N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name:(2R)-N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide
Openeye Name:(2R)-N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thienyl]-1-(2-thienylsulfonyl)piperidine-2-carboxamide
CAS Name:(2R)-N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thiophenyl]-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide
IUPAC Name:(2R)-N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide
Traditional Name:(2R)-N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thienyl]-1-(2-thienylsulfonyl)pipecolinamide
Formula: C18H23N3O4S3
MolecularWeight: 441.58792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CS3)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)NC)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=CS3)C


InChI

InChI=1S/C18H23N3O4S3/c1-11-12(2)27-18(15(11)17(23)19-3)20-16(22)13-7-4-5-9-21(13)28(24,25)14-8-6-10-26-14/h6,8,10,13H,4-5,7,9H2,1-3H3,(H,19,23)(H,20,22)/t13-/m1/s1


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