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

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

Systemtic Name:5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxamide
Openeye Name:5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-isobutyl-N-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide
CAS Name:5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-N-(2-methoxyethyl)-2-methyl-1-(2-methylpropyl)-3-pyrrolecarboxamide
IUPAC Name:5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxamide
Traditional Name:5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-isobutyl-N-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide
Formula: C23H30N4O2S
MolecularWeight: 426.5749
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC(C)C)C)C(=O)NCCOC


Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC(C)C)C)C(=O)NCCOC


InChI

InChI=1S/C23H30N4O2S/c1-6-18-11-17(7-8-24-18)23-26-20(14-30-23)21-12-19(22(28)25-9-10-29-5)16(4)27(21)13-15(2)3/h7-8,11-12,14-15H,6,9-10,13H2,1-5H3,(H,25,28)


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