2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(2,6-dimethyl-4-pyrimidinyl)thio]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(2,6-dimethylpyrimidin-4-yl)thio]-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H20N4O2S/c1-12-9-17(20-13(2)19-12)25-11-16(23)21-14-5-3-6-15(10-14)22-8-4-7-18(22)24/h3,5-6,9-10H,4,7-8,11H2,1-2H3,(H,21,23)