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

Systemtic Name: 1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-[2-(p-tolyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-[2-(4-methylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-[2-(p-tolyl)ethyl]nipecotamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)C)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)C)SC=C2

InChI

InChI=1S/C24H29N3O2S/c1-3-27-20-11-14-30-22(20)15-21(27)24(29)26-13-4-5-19(16-26)23(28)25-12-10-18-8-6-17(2)7-9-18/h6-9,11,14-15,19H,3-5,10,12-13,16H2,1-2H3,(H,25,28)