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

Systemtic Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-tert-butylphenyl)-2-methyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C27H36N2OS MolecularWeight: 436.65254

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2OS/c1-6-7-8-11-23-25(20-12-14-21(15-13-20)27(3,4)5)24(26(28)30)19(2)29(23)17-16-22-10-9-18-31-22/h9-10,12-15,18H,6-8,11,16-17H2,1-5H3,(H2,28,30)