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

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

Systemtic Name:N-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide
Openeye Name:N-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-1-(2-thienylmethyl)pyrrole-3-carboxamide
CAS Name:N-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide
IUPAC Name:N-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide
Traditional Name:N-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-1-(2-thenyl)pyrrole-3-carboxamide
Formula: C28H31N3O2S2
MolecularWeight: 505.69464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=CS2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCC5CCCCC5


Isomeric SMILES

CC1=C(C=C(N1CC2=CC=CS2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCC5CCCCC5


InChI

InChI=1S/C28H31N3O2S2/c1-19-24(27(32)29-16-20-7-4-3-5-8-20)15-26(31(19)17-23-9-6-14-34-23)25-18-35-28(30-25)21-10-12-22(33-2)13-11-21/h6,9-15,18,20H,3-5,7-8,16-17H2,1-2H3,(H,29,32)


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