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2-[4-tert-butyl-2-[[4-[2-(1-oxidanylidenethiolan-3-yl)ethoxy]naphthalen-1-yl]carbamoylamino]phenoxy]-N-methyl-ethanamide

2-[4-tert-butyl-2-[[4-[2-(1-oxidanylidenethiolan-3-yl)ethoxy]naphthalen-1-yl]carbamoylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name:2-[4-tert-butyl-2-[[4-[2-(1-oxidanylidenethiolan-3-yl)ethoxy]naphthalen-1-yl]carbamoylamino]phenoxy]-N-methyl-ethanamide
Openeye Name:2-[4-tert-butyl-2-[[4-[2-(1-oxothiolan-3-yl)ethoxy]-1-naphthyl]carbamoylamino]phenoxy]-N-methyl-acetamide
CAS Name:2-[4-tert-butyl-2-[[oxo-[[4-[2-(1-oxo-3-thiolanyl)ethoxy]-1-naphthalenyl]amino]methyl]amino]phenoxy]-N-methylacetamide
IUPAC Name:2-[4-tert-butyl-2-[[4-[2-(1-oxothiolan-3-yl)ethoxy]naphthalen-1-yl]carbamoylamino]phenoxy]-N-methylacetamide
Traditional Name:2-[4-tert-butyl-2-[[4-[2-(1-ketothiolan-3-yl)ethoxy]-1-naphthyl]carbamoylamino]phenoxy]-N-methyl-acetamide
Formula: C30H37N3O5S
MolecularWeight: 551.69688
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OCCC4CCS(=O)C4


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OCCC4CCS(=O)C4


InChI

InChI=1S/C30H37N3O5S/c1-30(2,3)21-9-11-27(38-18-28(34)31-4)25(17-21)33-29(35)32-24-10-12-26(23-8-6-5-7-22(23)24)37-15-13-20-14-16-39(36)19-20/h5-12,17,20H,13-16,18-19H2,1-4H3,(H,31,34)(H2,32,33,35)


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