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

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

CCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC(=NC=C3)CC)CCC4=CCCCC4)C


Isomeric SMILES

CCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC(=NC=C3)CC)CCC4=CCCCC4)C


InChI

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


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