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

Systemtic Name: N-(cyclohexylmethyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: N-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: N-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-(cyclohexylmethyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: N-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C32H38N4O2S MolecularWeight: 542.73472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CC=C(C=C4)OC)C)C(=O)NCC5CCCCC5

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CC=C(C=C4)OC)C)C(=O)NCC5CCCCC5

InChI

InChI=1S/C32H38N4O2S/c1-4-26-18-25(14-16-33-26)32-35-29(21-39-32)30-19-28(31(37)34-20-24-8-6-5-7-9-24)22(2)36(30)17-15-23-10-12-27(38-3)13-11-23/h10-14,16,18-19,21,24H,4-9,15,17,20H2,1-3H3,(H,34,37)