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

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

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

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CN=C(C=C3)C)CCOC)C


Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CN=C(C=C3)C)CCOC)C


InChI

InChI=1S/C22H28N4O2S/c1-6-14(2)24-21(27)18-11-20(26(16(18)4)9-10-28-5)19-13-29-22(25-19)17-8-7-15(3)23-12-17/h7-8,11-14H,6,9-10H2,1-5H3,(H,24,27)


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