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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC4CCCCC4)C)C(=O)NCC(C)C

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC4CCCCC4)C)C(=O)NCC(C)C

InChI

InChI=1S/C27H36N4OS/c1-5-22-13-21(11-12-28-22)27-30-24(17-33-27)25-14-23(26(32)29-15-18(2)3)19(4)31(25)16-20-9-7-6-8-10-20/h11-14,17-18,20H,5-10,15-16H2,1-4H3,(H,29,32)