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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCN4CCOCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCN4CCOCC4)SC=C2

InChI

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