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

Systemtic Name: 1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-(3-methoxypropyl)piperidine-3-carboxamide Openeye Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-(3-methoxypropyl)piperidine-3-carboxamide CAS Name: 1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-(3-methoxypropyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-(3-methoxypropyl)piperidine-3-carboxamide Traditional Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-(3-methoxypropyl)nipecotamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-3-22-15-7-11-26-17(15)12-16(22)19(24)21-9-4-6-14(13-21)18(23)20-8-5-10-25-2/h7,11-12,14H,3-6,8-10,13H2,1-2H3,(H,20,23)