1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-thiophen-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-thiophen-2-yl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-(2-thienyl)pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-thiophen-2-yl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-thiophen-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(cyclohexylmethyl)-2-methyl-4-(2-thienyl)pyrrole-3-carboxamide Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC=CS3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC=CS3

InChI

InChI=1S/C22H32N2OS/c1-3-4-6-12-18-21(19-13-9-14-26-19)20(22(23)25)16(2)24(18)15-17-10-7-5-8-11-17/h9,13-14,17H,3-8,10-12,15H2,1-2H3,(H2,23,25)