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

Systemtic Name: 1-butyl-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 1-butyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-N-isobutyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-butyl-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-2-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 1-butyl-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 1-butyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-N-isobutyl-2-methyl-pyrrole-3-carboxamide Formula: C24H32N4OS MolecularWeight: 424.60208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC(=NC=C3)CC)C(=O)NCC(C)C)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC(=NC=C3)CC)C(=O)NCC(C)C)C

InChI

InChI=1S/C24H32N4OS/c1-6-8-11-28-17(5)20(23(29)26-14-16(3)4)13-22(28)21-15-30-24(27-21)18-9-10-25-19(7-2)12-18/h9-10,12-13,15-16H,6-8,11,14H2,1-5H3,(H,26,29)