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

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

Systemtic Name:N-butyl-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide
Openeye Name:N-butyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide
CAS Name:N-butyl-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-3-pyrrolecarboxamide
IUPAC Name:N-butyl-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methylpyrrole-3-carboxamide
Traditional Name:N-butyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-1-p-anisyl-pyrrole-3-carboxamide
Formula: C28H32N4O2S
MolecularWeight: 488.64428
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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)CC4=CC=C(C=C4)OC)C


Isomeric SMILES

CCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC(=NC=C3)CC)CC4=CC=C(C=C4)OC)C


InChI

InChI=1S/C28H32N4O2S/c1-5-7-13-30-27(33)24-16-26(32(19(24)3)17-20-8-10-23(34-4)11-9-20)25-18-35-28(31-25)21-12-14-29-22(6-2)15-21/h8-12,14-16,18H,5-7,13,17H2,1-4H3,(H,30,33)


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