2-methyl-5-pentyl-4-(3-phenoxyphenyl)-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-5-pentyl-4-(3-phenoxyphenyl)-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-5-pentyl-4-(3-phenoxyphenyl)-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-4-(3-phenoxyphenyl)-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-pentyl-4-(3-phenoxyphenyl)-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-4-(3-phenoxyphenyl)-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C29H32N2O2S MolecularWeight: 472.64158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2S/c1-3-4-6-16-26-28(22-11-9-14-24(20-22)33-23-12-7-5-8-13-23)27(29(30)32)21(2)31(26)18-17-25-15-10-19-34-25/h5,7-15,19-20H,3-4,6,16-18H2,1-2H3,(H2,30,32)