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

Systemtic Name: 1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-(1-phenylbutan-2-yl)piperidine-4-carboxamide Openeye Name: N-(1-benzylpropyl)-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-(1-phenylbutan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-(1-phenylbutan-2-yl)piperidine-4-carboxamide Traditional Name: N-(1-benzylpropyl)-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)isonipecotamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3C)C=CS4

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3C)C=CS4

InChI

InChI=1S/C24H29N3O2S/c1-3-19(15-17-7-5-4-6-8-17)25-23(28)18-9-12-27(13-10-18)24(29)21-16-22-20(26(21)2)11-14-30-22/h4-8,11,14,16,18-19H,3,9-10,12-13,15H2,1-2H3,(H,25,28)