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N-(5-azanyl-2-methoxy-phenyl)-2-[methyl(thiolan-3-yl)amino]ethanamide

N-(5-azanyl-2-methoxy-phenyl)-2-[methyl(thiolan-3-yl)amino]ethanamide

Systemtic Name:N-(5-azanyl-2-methoxy-phenyl)-2-[methyl(thiolan-3-yl)amino]ethanamide
Openeye Name:N-(5-amino-2-methoxy-phenyl)-2-[methyl(tetrahydrothiophen-3-yl)amino]acetamide
CAS Name:N-(5-amino-2-methoxyphenyl)-2-[methyl(3-thiolanyl)amino]acetamide
IUPAC Name:N-(5-amino-2-methoxyphenyl)-2-[methyl(thiolan-3-yl)amino]acetamide
Traditional Name:N-(5-amino-2-methoxy-phenyl)-2-[methyl(tetrahydrothiophen-3-yl)amino]acetamide
Formula: C14H21N3O2S
MolecularWeight: 295.40044
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)N)OC)C2CCSC2


Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)N)OC)C2CCSC2


InChI

InChI=1S/C14H21N3O2S/c1-17(11-5-6-20-9-11)8-14(18)16-12-7-10(15)3-4-13(12)19-2/h3-4,7,11H,5-6,8-9,15H2,1-2H3,(H,16,18)


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