ethyl 4-[6-(1-phenylethyl)thieno[2,3-b]pyrrol-5-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[6-(1-phenylethyl)thieno[2,3-b]pyrrol-5-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[6-(1-phenylethyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[6-(1-phenylethyl)-5-thieno[2,3-b]pyrrolyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-(1-phenylethyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-(1-phenylethyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2C(C)C4=CC=CC=C4)SC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2C(C)C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C22H25N3O3S/c1-3-28-22(27)24-12-10-23(11-13-24)20(26)19-15-18-9-14-29-21(18)25(19)16(2)17-7-5-4-6-8-17/h4-9,14-16H,3,10-13H2,1-2H3