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

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

Systemtic Name:1-(cyclohexylmethyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide
Openeye Name:1-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide
CAS Name:1-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-N-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide
IUPAC Name:1-(cyclohexylmethyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-N-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide
Traditional Name:1-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide
Formula: C27H36N4O2S
MolecularWeight: 480.66534
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC4CCCCC4)C)C(=O)NCCCOC


Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC4CCCCC4)C)C(=O)NCCCOC


InChI

InChI=1S/C27H36N4O2S/c1-4-22-15-21(11-13-28-22)27-30-24(18-34-27)25-16-23(26(32)29-12-8-14-33-3)19(2)31(25)17-20-9-6-5-7-10-20/h11,13,15-16,18,20H,4-10,12,14,17H2,1-3H3,(H,29,32)


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