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

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

Systemtic Name:N-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxamide
Openeye Name:N-(cyclohexylmethyl)-1-isobutyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
CAS Name:N-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-1-(2-methylpropyl)-3-pyrrolecarboxamide
IUPAC Name:N-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxamide
Traditional Name:N-(cyclohexylmethyl)-1-isobutyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
Formula: C27H35N3O2S
MolecularWeight: 465.6507
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCC4CCCCC4


Isomeric SMILES

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCC4CCCCC4


InChI

InChI=1S/C27H35N3O2S/c1-18(2)16-30-19(3)23(26(31)28-15-20-8-6-5-7-9-20)14-25(30)24-17-33-27(29-24)21-10-12-22(32-4)13-11-21/h10-14,17-18,20H,5-9,15-16H2,1-4H3,(H,28,31)


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