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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC(C)C)C)C(=O)NC(C)CC

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC(C)C)C)C(=O)NC(C)CC

InChI

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