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1-[4-(6-ethylthieno[2,3-b]pyrrol-5-yl)carbonyl-2-methyl-piperazin-1-yl]-3-phenyl-propan-1-one

1-[4-(6-ethylthieno[2,3-b]pyrrol-5-yl)carbonyl-2-methyl-piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name:1-[4-(6-ethylthieno[2,3-b]pyrrol-5-yl)carbonyl-2-methyl-piperazin-1-yl]-3-phenyl-propan-1-one
Openeye Name:1-[4-(6-ethylthieno[2,3-b]pyrrole-5-carbonyl)-2-methyl-piperazin-1-yl]-3-phenyl-propan-1-one
CAS Name:1-[4-[(6-ethyl-5-thieno[2,3-b]pyrrolyl)-oxomethyl]-2-methyl-1-piperazinyl]-3-phenyl-1-propanone
IUPAC Name:1-[4-(6-ethylthieno[2,3-b]pyrrole-5-carbonyl)-2-methylpiperazin-1-yl]-3-phenylpropan-1-one
Traditional Name:1-[4-(6-ethylthieno[2,3-b]pyrrole-5-carbonyl)-2-methyl-piperazino]-3-phenyl-propan-1-one
Formula: C23H27N3O2S
MolecularWeight: 409.54438
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1SC=C2)C(=O)N3CCN(C(C3)C)C(=O)CCC4=CC=CC=C4


Isomeric SMILES

CCN1C(=CC2=C1SC=C2)C(=O)N3CCN(C(C3)C)C(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C23H27N3O2S/c1-3-25-20(15-19-11-14-29-23(19)25)22(28)24-12-13-26(17(2)16-24)21(27)10-9-18-7-5-4-6-8-18/h4-8,11,14-15,17H,3,9-10,12-13,16H2,1-2H3


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