5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide

Systemtic Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide Openeye Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide CAS Name: 5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide Traditional Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-pyrrole-3-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCCN4CCCC4=O)C)C(=O)N

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCCN4CCCC4=O)C)C(=O)N

InChI

InChI=1S/C23H27N5O2S/c1-3-17-12-16(7-8-25-17)23-26-19(14-31-23)20-13-18(22(24)30)15(2)28(20)11-5-10-27-9-4-6-21(27)29/h7-8,12-14H,3-6,9-11H2,1-2H3,(H2,24,30)