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

Systemtic Name: 4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C22H27N3OS MolecularWeight: 381.53428

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3OS/c1-5-19-21(16-8-10-17(11-9-16)24(3)4)20(22(23)26)15(2)25(19)13-12-18-7-6-14-27-18/h6-11,14H,5,12-13H2,1-4H3,(H2,23,26)