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

Systemtic Name: 1-[6-[(1R)-1-phenylethyl]thieno[2,3-b]pyrrol-5-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[6-[(1R)-1-phenylethyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide CAS Name: 1-[oxo-[6-[(1R)-1-phenylethyl]-5-thieno[2,3-b]pyrrolyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[6-[(1R)-1-phenylethyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[6-[(1R)-1-phenylethyl]thieno[2,3-b]pyrrole-5-carbonyl]isonipecotamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CC3=C2SC=C3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=CC3=C2SC=C3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C21H23N3O2S/c1-14(15-5-3-2-4-6-15)24-18(13-17-9-12-27-21(17)24)20(26)23-10-7-16(8-11-23)19(22)25/h2-6,9,12-14,16H,7-8,10-11H2,1H3,(H2,22,25)/t14-/m1/s1