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

Systemtic Name: N-(2,2-dimethoxyethyl)-1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-3-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-3-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)nipecotamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCC(OC)OC)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCC(OC)OC)SC=C2

InChI

InChI=1S/C18H25N3O4S/c1-20-13-6-8-26-15(13)9-14(20)18(23)21-7-4-5-12(11-21)17(22)19-10-16(24-2)25-3/h6,8-9,12,16H,4-5,7,10-11H2,1-3H3,(H,19,22)