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

Systemtic Name: 2-methyl-5-pentyl-4-(4-phenylphenyl)-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-5-pentyl-4-(4-phenylphenyl)-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-4-(4-phenylphenyl)-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-pentyl-4-(4-phenylphenyl)-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-4-(4-phenylphenyl)-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C29H32N2OS MolecularWeight: 456.64218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2OS/c1-3-4-6-13-26-28(24-16-14-23(15-17-24)22-10-7-5-8-11-22)27(29(30)32)21(2)31(26)19-18-25-12-9-20-33-25/h5,7-12,14-17,20H,3-4,6,13,18-19H2,1-2H3,(H2,30,32)