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N-cyclopentyl-1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-3-carboxamide

N-cyclopentyl-1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name:N-cyclopentyl-1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-3-carboxamide
Openeye Name:N-cyclopentyl-1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-3-carboxamide
CAS Name:N-cyclopentyl-1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-3-piperidinecarboxamide
IUPAC Name:N-cyclopentyl-1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-3-carboxamide
Traditional Name:N-cyclopentyl-1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)nipecotamide
Formula: C20H27N3O2S
MolecularWeight: 373.51228
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NC4CCCC4)SC=C2


Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NC4CCCC4)SC=C2


InChI

InChI=1S/C20H27N3O2S/c1-2-23-16-9-11-26-18(16)12-17(23)20(25)22-10-5-6-14(13-22)19(24)21-15-7-3-4-8-15/h9,11-12,14-15H,2-8,10,13H2,1H3,(H,21,24)


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