1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-(2-morpholinoethyl)piperidine-4-carboxamide CAS Name: 1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-(2-morpholinoethyl)isonipecotamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCN4CCOCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCN4CCOCC4)SC=C2

InChI

InChI=1S/C20H28N4O3S/c1-22-16-4-13-28-18(16)14-17(22)20(26)24-6-2-15(3-7-24)19(25)21-5-8-23-9-11-27-12-10-23/h4,13-15H,2-3,5-12H2,1H3,(H,21,25)