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

Systemtic Name: 4-(4-methoxyphenyl)-2-methyl-5-pentyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(4-methoxyphenyl)-2-methyl-5-pentyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(4-methoxyphenyl)-2-methyl-5-pentyl-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-2-methyl-5-pentyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-methoxyphenyl)-2-methyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2S/c1-4-5-6-9-21-23(18-10-12-19(28-3)13-11-18)22(24(25)27)17(2)26(21)15-14-20-8-7-16-29-20/h7-8,10-13,16H,4-6,9,14-15H2,1-3H3,(H2,25,27)