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N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide

N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name:N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Openeye Name:N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
CAS Name:N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide
IUPAC Name:N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Traditional Name:N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Formula: C20H21ClN2O2S
MolecularWeight: 388.91094
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CS3


Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CS3


InChI

InChI=1S/C20H21ClN2O2S/c1-25-11-10-23(20(24)19-8-4-12-26-19)15-18-7-3-9-22(18)14-16-5-2-6-17(21)13-16/h2-9,12-13H,10-11,14-15H2,1H3


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