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

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

Systemtic Name:N-(2-methoxyethyl)-1-(3-methoxypropyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
Openeye Name:N-(2-methoxyethyl)-1-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide
CAS Name:N-(2-methoxyethyl)-1-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide
IUPAC Name:N-(2-methoxyethyl)-1-(3-methoxypropyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
Traditional Name:N-(2-methoxyethyl)-1-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide
Formula: C22H28N4O3S
MolecularWeight: 428.54772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCCOC)C)C(=O)NCCOC


Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCCOC)C)C(=O)NCCOC


InChI

InChI=1S/C22H28N4O3S/c1-15-6-7-17(13-24-15)22-25-19(14-30-22)20-12-18(21(27)23-8-11-29-4)16(2)26(20)9-5-10-28-3/h6-7,12-14H,5,8-11H2,1-4H3,(H,23,27)


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