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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[[1-(2-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=C2Cl)C(=O)C3=CC=CS3

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=CS3

InChI

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