2-[5-(4-cyclopentylpiperazin-1-yl)carbonylthieno[3,2-b]pyrrol-4-yl]-1-phenyl-ethanone

Systemtic Name: 2-[5-(4-cyclopentylpiperazin-1-yl)carbonylthieno[3,2-b]pyrrol-4-yl]-1-phenyl-ethanone Openeye Name: 2-[5-(4-cyclopentylpiperazine-1-carbonyl)thieno[3,2-b]pyrrol-4-yl]-1-phenyl-ethanone CAS Name: 2-[5-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-4-thieno[3,2-b]pyrrolyl]-1-phenylethanone IUPAC Name: 2-[5-(4-cyclopentylpiperazine-1-carbonyl)thieno[3,2-b]pyrrol-4-yl]-1-phenylethanone Traditional Name: 2-[5-(4-cyclopentylpiperazine-1-carbonyl)thieno[3,2-b]pyrrol-4-yl]-1-phenyl-ethanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC4=C(N3CC(=O)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC4=C(N3CC(=O)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H27N3O2S/c28-22(18-6-2-1-3-7-18)17-27-20-10-15-30-23(20)16-21(27)24(29)26-13-11-25(12-14-26)19-8-4-5-9-19/h1-3,6-7,10,15-16,19H,4-5,8-9,11-14,17H2