1-(cyclohexylmethyl)-N-(2-ethylhexyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-(2-ethylhexyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-(2-ethylhexyl)-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-(2-ethylhexyl)-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-(2-ethylhexyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-(2-ethylhexyl)-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C31H44N4OS MolecularWeight: 520.77226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC(=NC=C3)CC)CC4CCCCC4)C

Isomeric SMILES

CCCCC(CC)CNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC(=NC=C3)CC)CC4CCCCC4)C

InChI

InChI=1S/C31H44N4OS/c1-5-8-12-23(6-2)19-33-30(36)27-18-29(35(22(27)4)20-24-13-10-9-11-14-24)28-21-37-31(34-28)25-15-16-32-26(7-3)17-25/h15-18,21,23-24H,5-14,19-20H2,1-4H3,(H,33,36)