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N-(2-azanyl-4-methoxy-phenyl)-3-[methyl(thiolan-3-yl)amino]propanamide

N-(2-azanyl-4-methoxy-phenyl)-3-[methyl(thiolan-3-yl)amino]propanamide

Systemtic Name:N-(2-azanyl-4-methoxy-phenyl)-3-[methyl(thiolan-3-yl)amino]propanamide
Openeye Name:N-(2-amino-4-methoxy-phenyl)-3-[methyl(tetrahydrothiophen-3-yl)amino]propanamide
CAS Name:N-(2-amino-4-methoxyphenyl)-3-[methyl(3-thiolanyl)amino]propanamide
IUPAC Name:N-(2-amino-4-methoxyphenyl)-3-[methyl(thiolan-3-yl)amino]propanamide
Traditional Name:N-(2-amino-4-methoxy-phenyl)-3-[methyl(tetrahydrothiophen-3-yl)amino]propionamide
Formula: C15H23N3O2S
MolecularWeight: 309.42702
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H23N3O2S/c1-18(11-6-8-21-10-11)7-5-15(19)17-14-4-3-12(20-2)9-13(14)16/h3-4,9,11H,5-8,10,16H2,1-2H3,(H,17,19)


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