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

Systemtic Name: 1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-(3-morpholinopropyl)piperidine-4-carboxamide CAS Name: 1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-[3-(4-morpholinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-(3-morpholinopropyl)isonipecotamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCCN4CCOCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCCN4CCOCC4)SC=C2

InChI

InChI=1S/C21H30N4O3S/c1-23-17-5-14-29-19(17)15-18(23)21(27)25-8-3-16(4-9-25)20(26)22-6-2-7-24-10-12-28-13-11-24/h5,14-16H,2-4,6-13H2,1H3,(H,22,26)