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N-(2-methoxyethyl)-2-methyl-1-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide

N-(2-methoxyethyl)-2-methyl-1-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide

Systemtic Name:N-(2-methoxyethyl)-2-methyl-1-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
Openeye Name:1-isobutyl-N-(2-methoxyethyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide
CAS Name:N-(2-methoxyethyl)-2-methyl-1-(2-methylpropyl)-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide
IUPAC Name:N-(2-methoxyethyl)-2-methyl-1-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
Traditional Name:1-isobutyl-N-(2-methoxyethyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide
Formula: C22H28N4O2S
MolecularWeight: 412.54832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CC(C)C)C)C(=O)NCCOC


Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CC(C)C)C)C(=O)NCCOC


InChI

InChI=1S/C22H28N4O2S/c1-14(2)12-26-16(4)18(21(27)23-8-9-28-5)10-20(26)19-13-29-22(25-19)17-7-6-15(3)24-11-17/h6-7,10-11,13-14H,8-9,12H2,1-5H3,(H,23,27)


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