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

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

Systemtic Name:1-(cyclohexylmethyl)-N-(3-methoxypropyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
Openeye Name:1-(cyclohexylmethyl)-N-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide
CAS Name:1-(cyclohexylmethyl)-N-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide
IUPAC Name:1-(cyclohexylmethyl)-N-(3-methoxypropyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
Traditional Name:1-(cyclohexylmethyl)-N-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide
Formula: C26H34N4O2S
MolecularWeight: 466.63876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CC4CCCCC4)C)C(=O)NCCCOC


Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CC4CCCCC4)C)C(=O)NCCCOC


InChI

InChI=1S/C26H34N4O2S/c1-18-10-11-21(15-28-18)26-29-23(17-33-26)24-14-22(25(31)27-12-7-13-32-3)19(2)30(24)16-20-8-5-4-6-9-20/h10-11,14-15,17,20H,4-9,12-13,16H2,1-3H3,(H,27,31)


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