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

Systemtic Name: N-(2-methoxyethyl)-1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(2-methoxyethyl)-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(2-methoxyethyl)-1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(2-methoxyethyl)-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)isonipecotamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-19-13-5-10-24-15(13)11-14(19)17(22)20-7-3-12(4-8-20)16(21)18-6-9-23-2/h5,10-12H,3-4,6-9H2,1-2H3,(H,18,21)