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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-10(18(2)11-6-7-21-9-11)15(19)17-14-5-4-12(20-3)8-13(14)16/h4-5,8,10-11H,6-7,9,16H2,1-3H3,(H,17,19)