5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 5-ethyl-4-(4-methoxy-3-methylphenyl)-2-methyl-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-4-(4-methoxy-3-methylphenyl)-2-methyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C22H26N2O2S/c1-5-18-21(16-8-9-19(26-4)14(2)13-16)20(22(23)25)15(3)24(18)11-10-17-7-6-12-27-17/h6-9,12-13H,5,10-11H2,1-4H3,(H2,23,25)