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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CCCCC4)C)C(=O)NC(C)CC

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CCCCC4)C)C(=O)NC(C)CC

InChI

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