[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(6-propan-2-ylthieno[2,3-b]pyrrol-5-yl)methanone

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(6-propan-2-ylthieno[2,3-b]pyrrol-5-yl)methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(6-isopropylthieno[2,3-b]pyrrol-5-yl)methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-(6-propan-2-yl-5-thieno[2,3-b]pyrrolyl)methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(6-propan-2-ylthieno[2,3-b]pyrrol-5-yl)methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(6-isopropylthieno[2,3-b]pyrrol-5-yl)methanone Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC2=C1SC=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=CC2=C1SC=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H27N3OS/c1-18(2)26-21(17-20-10-16-28-23(20)26)22(27)25-14-12-24(13-15-25)11-6-9-19-7-4-3-5-8-19/h3-10,16-18H,11-15H2,1-2H3/b9-6+