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N-(2-dimethylaminoethyl)-6-(2-methylprop-2-enyl)-N-(phenylmethyl)thieno[2,3-b]pyrrole-5-carboxamide

N-(2-dimethylaminoethyl)-6-(2-methylprop-2-enyl)-N-(phenylmethyl)thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-6-(2-methylprop-2-enyl)-N-(phenylmethyl)thieno[2,3-b]pyrrole-5-carboxamide
Openeye Name:N-benzyl-N-(2-dimethylaminoethyl)-6-(2-methylallyl)thieno[2,3-b]pyrrole-5-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-6-(2-methylprop-2-enyl)-N-(phenylmethyl)-5-thieno[2,3-b]pyrrolecarboxamide
IUPAC Name:N-benzyl-N-(2-dimethylaminoethyl)-6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrole-5-carboxamide
Traditional Name:N-benzyl-N-(2-dimethylaminoethyl)-6-(2-methylallyl)thieno[2,3-b]pyrrole-5-carboxamide
Formula: C22H27N3OS
MolecularWeight: 381.53428
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=CC2=C1SC=C2)C(=O)N(CCN(C)C)CC3=CC=CC=C3


Isomeric SMILES

CC(=C)CN1C(=CC2=C1SC=C2)C(=O)N(CCN(C)C)CC3=CC=CC=C3


InChI

InChI=1S/C22H27N3OS/c1-17(2)15-25-20(14-19-10-13-27-22(19)25)21(26)24(12-11-23(3)4)16-18-8-6-5-7-9-18/h5-10,13-14H,1,11-12,15-16H2,2-4H3


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