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

Systemtic Name: 1-butyl-N-(cyclohexylmethyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-N-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-butyl-N-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-N-(cyclohexylmethyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-butyl-N-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C27H36N4OS MolecularWeight: 464.66594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC(=NC=C3)CC)C(=O)NCC4CCCCC4)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC(=NC=C3)CC)C(=O)NCC4CCCCC4)C

InChI

InChI=1S/C27H36N4OS/c1-4-6-14-31-19(3)23(26(32)29-17-20-10-8-7-9-11-20)16-25(31)24-18-33-27(30-24)21-12-13-28-22(5-2)15-21/h12-13,15-16,18,20H,4-11,14,17H2,1-3H3,(H,29,32)