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

Systemtic Name: N-butan-2-yl-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-1-p-anisyl-N-sec-butyl-pyrrole-3-carboxamide Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC4=CC=C(C=C4)OC)C)C(=O)NC(C)CC

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC4=CC=C(C=C4)OC)C)C(=O)NC(C)CC

InChI

InChI=1S/C28H32N4O2S/c1-6-18(3)30-27(33)24-15-26(32(19(24)4)16-20-8-10-23(34-5)11-9-20)25-17-35-28(31-25)21-12-13-29-22(7-2)14-21/h8-15,17-18H,6-7,16H2,1-5H3,(H,30,33)