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

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

Systemtic Name:N-butyl-1-(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
Openeye Name:N-butyl-1-(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
CAS Name:N-butyl-1-(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide
IUPAC Name:N-butyl-1-(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide
Traditional Name:N-butyl-1-(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
Formula: C28H37N3O3S
MolecularWeight: 495.67668
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC=C(C=C3)OC)CC4CCCCC4)C


Isomeric SMILES

CCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC=C(C=C3)OC)CC4CCCCC4)C


InChI

InChI=1S/C28H37N3O3S/c1-4-5-15-29-28(32)24-16-26(31(20(24)2)17-21-9-7-6-8-10-21)25-19-35-27(30-25)18-34-23-13-11-22(33-3)12-14-23/h11-14,16,19,21H,4-10,15,17-18H2,1-3H3,(H,29,32)


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