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2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:N-[3-(2-ketopyrrolidino)phenyl]-2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]acetamide
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H26N4O3S/c1-14-15(2)23(10-11-27-3)20(21-14)28-13-18(25)22-16-6-4-7-17(12-16)24-9-5-8-19(24)26/h4,6-7,12H,5,8-11,13H2,1-3H3,(H,22,25)


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