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N-butan-2-yl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

N-butan-2-yl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name:N-butan-2-yl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide
Openeye Name:1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)-N-sec-butyl-pyrrole-3-carboxamide
CAS Name:N-butan-2-yl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide
IUPAC Name:N-butan-2-yl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide
Traditional Name:1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)-N-sec-butyl-pyrrole-3-carboxamide
Formula: C28H31N3O2S
MolecularWeight: 473.62964
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3)CCC4=CC=C(C=C4)OC)C


Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3)CCC4=CC=C(C=C4)OC)C


InChI

InChI=1S/C28H31N3O2S/c1-5-19(2)29-27(32)24-17-26(25-18-34-28(30-25)22-9-7-6-8-10-22)31(20(24)3)16-15-21-11-13-23(33-4)14-12-21/h6-14,17-19H,5,15-16H2,1-4H3,(H,29,32)


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