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

Systemtic Name: 1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide CAS Name: 1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-[2-(1-pyrrolidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-(2-pyrrolidinoethyl)isonipecotamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCN4CCCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCN4CCCC4)SC=C2

InChI

InChI=1S/C20H28N4O2S/c1-22-16-6-13-27-18(16)14-17(22)20(26)24-10-4-15(5-11-24)19(25)21-7-12-23-8-2-3-9-23/h6,13-15H,2-5,7-12H2,1H3,(H,21,25)