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N-[(3,4-dimethoxyphenyl)methyl]-4-(1-hydroxyethyl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide

N-[(3,4-dimethoxyphenyl)methyl]-4-(1-hydroxyethyl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-4-(1-hydroxyethyl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-4-(1-hydroxyethyl)-3,5-dimethyl-N-(2-thienylmethyl)-1H-pyrrole-2-carboxamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-4-(1-hydroxyethyl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-4-(1-hydroxyethyl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide
Traditional Name:4-(1-hydroxyethyl)-3,5-dimethyl-N-(2-thenyl)-N-veratryl-1H-pyrrole-2-carboxamide
Formula: C23H28N2O4S
MolecularWeight: 428.54442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)N(CC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3


Isomeric SMILES

CC1=C(NC(=C1C(C)O)C)C(=O)N(CC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3


InChI

InChI=1S/C23H28N2O4S/c1-14-21(16(3)26)15(2)24-22(14)23(27)25(13-18-7-6-10-30-18)12-17-8-9-19(28-4)20(11-17)29-5/h6-11,16,24,26H,12-13H2,1-5H3


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