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

Systemtic Name: 1-(cyclohexylmethyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-N-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-2-methyl-N-(2-oxolanylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-N-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-N-(tetrahydrofurfuryl)pyrrole-3-carboxamide Formula: C28H36N4O2S MolecularWeight: 492.67604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC4CCCCC4)C)C(=O)NCC5CCCO5

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC4CCCCC4)C)C(=O)NCC5CCCO5

InChI

InChI=1S/C28H36N4O2S/c1-3-22-14-21(11-12-29-22)28-31-25(18-35-28)26-15-24(27(33)30-16-23-10-7-13-34-23)19(2)32(26)17-20-8-5-4-6-9-20/h11-12,14-15,18,20,23H,3-10,13,16-17H2,1-2H3,(H,30,33)