N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[[2-[[propyl(thiophen-2-ylcarbonyl)amino]methyl]pyrrol-1-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[[2-[[propyl(thiophen-2-ylcarbonyl)amino]methyl]pyrrol-1-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[[2-[[propyl(thiophene-2-carbonyl)amino]methyl]pyrrol-1-yl]methyl]thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[[2-[[[oxo(thiophen-2-yl)methyl]-propylamino]methyl]-1-pyrrolyl]methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[[2-[[propyl(thiophene-2-carbonyl)amino]methyl]pyrrol-1-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-homoveratryl-N-methyl-2-[[2-[[propyl(2-thenoyl)amino]methyl]pyrrol-1-yl]methyl]thiazole-4-carboxamide Formula: C29H34N4O4S2 MolecularWeight: 566.73466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=NC(=CS2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CS4

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=NC(=CS2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CS4

InChI

InChI=1S/C29H34N4O4S2/c1-5-13-33(29(35)26-9-7-16-38-26)18-22-8-6-14-32(22)19-27-30-23(20-39-27)28(34)31(2)15-12-21-10-11-24(36-3)25(17-21)37-4/h6-11,14,16-17,20H,5,12-13,15,18-19H2,1-4H3