1-[6-[(4-methylphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[6-[(4-methylphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[6-(p-tolylmethyl)thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[6-[(4-methylphenyl)methyl]-5-thieno[2,3-b]pyrrolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[6-[(4-methylphenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[6-(4-methylbenzyl)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)CN2C(=CC3=C2SC=C3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)N4CCC(CC4)C(=O)N

InChI

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