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

Systemtic Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-N,1-bis(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-N,1-diisobutyl-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-2-methyl-N,1-bis(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-N,1-bis(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-N,1-diisobutyl-2-methyl-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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4OS/c1-7-19-10-18(8-9-25-19)24-27-21(14-30-24)22-11-20(23(29)26-12-15(2)3)17(6)28(22)13-16(4)5/h8-11,14-16H,7,12-13H2,1-6H3,(H,26,29)