1-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: N-isobutyl-1-(2-methoxyethyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: N-isobutyl-1-(2-methoxyethyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCOC)C)C(=O)NCC(C)C

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCOC)C)C(=O)NCC(C)C

InChI

InChI=1S/C22H28N4O2S/c1-14(2)11-24-21(27)18-10-20(26(16(18)4)8-9-28-5)19-13-29-22(25-19)17-7-6-15(3)23-12-17/h6-7,10,12-14H,8-9,11H2,1-5H3,(H,24,27)