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

Systemtic Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-N-isobutyl-1-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-1-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-N-isobutyl-1-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCOC)C)C(=O)NCC(C)C

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCOC)C)C(=O)NCC(C)C

InChI

InChI=1S/C23H30N4O2S/c1-6-18-11-17(7-8-24-18)23-26-20(14-30-23)21-12-19(22(28)25-13-15(2)3)16(4)27(21)9-10-29-5/h7-8,11-12,14-15H,6,9-10,13H2,1-5H3,(H,25,28)