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

Systemtic Name: 1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-(1-phenylbutan-2-yl)piperidine-4-carboxamide Openeye Name: N-(1-benzylpropyl)-1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-(1-phenylbutan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-(1-phenylbutan-2-yl)piperidine-4-carboxamide Traditional Name: N-(1-benzylpropyl)-1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)isonipecotamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3CC)C=CS4

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3CC)C=CS4

InChI

InChI=1S/C25H31N3O2S/c1-3-20(16-18-8-6-5-7-9-18)26-24(29)19-10-13-27(14-11-19)25(30)22-17-23-21(12-15-31-23)28(22)4-2/h5-9,12,15,17,19-20H,3-4,10-11,13-14,16H2,1-2H3,(H,26,29)