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

Systemtic Name: 1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-[3-(4-methylpiperazin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-[3-(4-methylpiperazin-1-yl)propyl]piperidine-4-carboxamide CAS Name: 1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-[3-(4-methyl-1-piperazinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-[3-(4-methylpiperazin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-[3-(4-methylpiperazino)propyl]isonipecotamide Formula: C23H35N5O2S MolecularWeight: 445.6213

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCCN4CCN(CC4)C)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCCN4CCN(CC4)C)SC=C2

InChI

InChI=1S/C23H35N5O2S/c1-3-28-19-7-16-31-21(19)17-20(28)23(30)27-10-5-18(6-11-27)22(29)24-8-4-9-26-14-12-25(2)13-15-26/h7,16-18H,3-6,8-15H2,1-2H3,(H,24,29)