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

Systemtic Name: N-butan-2-yl-1-(cyclohexylmethyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-1-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-1-(cyclohexylmethyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-N-sec-butyl-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)NC(C)CC

Isomeric SMILES

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

InChI

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