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

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

Systemtic Name:N-(cyclohexylmethyl)-1-(2-methoxyethyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
Openeye Name:N-(cyclohexylmethyl)-1-(2-methoxyethyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide
CAS Name:N-(cyclohexylmethyl)-1-(2-methoxyethyl)-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide
IUPAC Name:N-(cyclohexylmethyl)-1-(2-methoxyethyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
Traditional Name:N-(cyclohexylmethyl)-1-(2-methoxyethyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide
Formula: C25H32N4O2S
MolecularWeight: 452.61218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCOC)C)C(=O)NCC4CCCCC4


Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCOC)C)C(=O)NCC4CCCCC4


InChI

InChI=1S/C25H32N4O2S/c1-17-9-10-20(15-26-17)25-28-22(16-32-25)23-13-21(18(2)29(23)11-12-31-3)24(30)27-14-19-7-5-4-6-8-19/h9-10,13,15-16,19H,4-8,11-12,14H2,1-3H3,(H,27,30)


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