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

Systemtic Name: N-butan-2-yl-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-sec-butyl-pyrrole-3-carboxamide Formula: C29H34N4O2S MolecularWeight: 502.67086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CC=C(C=C4)OC)C)C(=O)NC(C)CC

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CC=C(C=C4)OC)C)C(=O)NC(C)CC

InChI

InChI=1S/C29H34N4O2S/c1-6-19(3)31-28(34)25-17-27(26-18-36-29(32-26)22-12-14-30-23(7-2)16-22)33(20(25)4)15-13-21-8-10-24(35-5)11-9-21/h8-12,14,16-19H,6-7,13,15H2,1-5H3,(H,31,34)