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cyclopentyl-[2-methyl-4-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrol-5-yl]carbonyl-piperazin-1-yl]methanone

cyclopentyl-[2-methyl-4-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrol-5-yl]carbonyl-piperazin-1-yl]methanone

Systemtic Name:cyclopentyl-[2-methyl-4-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrol-5-yl]carbonyl-piperazin-1-yl]methanone
Openeye Name:cyclopentyl-[2-methyl-4-[6-(2-methylallyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazin-1-yl]methanone
CAS Name:cyclopentyl-[2-methyl-4-[[6-(2-methylprop-2-enyl)-5-thieno[2,3-b]pyrrolyl]-oxomethyl]-1-piperazinyl]methanone
IUPAC Name:cyclopentyl-[2-methyl-4-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazin-1-yl]methanone
Traditional Name:cyclopentyl-[2-methyl-4-[6-(2-methylallyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazino]methanone
Formula: C22H29N3O2S
MolecularWeight: 399.54956
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2CCCC2)C(=O)C3=CC4=C(N3CC(=C)C)SC=C4


Isomeric SMILES

CC1CN(CCN1C(=O)C2CCCC2)C(=O)C3=CC4=C(N3CC(=C)C)SC=C4


InChI

InChI=1S/C22H29N3O2S/c1-15(2)13-25-19(12-18-8-11-28-22(18)25)21(27)23-9-10-24(16(3)14-23)20(26)17-6-4-5-7-17/h8,11-12,16-17H,1,4-7,9-10,13-14H2,2-3H3


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