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

Systemtic Name: 1-butyl-N-[2-(cyclohexen-1-yl)ethyl]-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-N-[2-(cyclohexen-1-yl)ethyl]-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-butyl-N-[2-(1-cyclohexenyl)ethyl]-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-N-[2-(cyclohexen-1-yl)ethyl]-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-butyl-N-[2-(cyclohexen-1-yl)ethyl]-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C28H36N4OS MolecularWeight: 476.67664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC(=NC=C3)CC)C(=O)NCCC4=CCCCC4)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC(=NC=C3)CC)C(=O)NCCC4=CCCCC4)C

InChI

InChI=1S/C28H36N4OS/c1-4-6-16-32-20(3)24(27(33)30-14-12-21-10-8-7-9-11-21)18-26(32)25-19-34-28(31-25)22-13-15-29-23(5-2)17-22/h10,13,15,17-19H,4-9,11-12,14,16H2,1-3H3,(H,30,33)