N-[(4-methylphenyl)methyl]-1-(6H-thieno[2,3-b]pyrrol-5-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(6H-thieno[2,3-b]pyrrol-5-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-(p-tolylmethyl)-1-(6H-thieno[2,3-b]pyrrole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-[oxo(6H-thieno[2,3-b]pyrrol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-(6H-thieno[2,3-b]pyrrole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(4-methylbenzyl)-1-(6H-thieno[2,3-b]pyrrole-5-carbonyl)isonipecotamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3)SC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3)SC=C4

InChI

InChI=1S/C21H23N3O2S/c1-14-2-4-15(5-3-14)13-22-19(25)16-6-9-24(10-7-16)21(26)18-12-17-8-11-27-20(17)23-18/h2-5,8,11-12,16,23H,6-7,9-10,13H2,1H3,(H,22,25)