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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[methyl(thiolan-3-yl)amino]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-[methyl(tetrahydrothiophen-3-yl)amino]acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-[methyl(3-thiolanyl)amino]acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-[methyl(thiolan-3-yl)amino]acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-[methyl(tetrahydrothiophen-3-yl)amino]acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCSC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCSC2)N

InChI

InChI=1S/C14H21N3OS/c1-10-3-4-11(7-13(10)15)16-14(18)8-17(2)12-5-6-19-9-12/h3-4,7,12H,5-6,8-9,15H2,1-2H3,(H,16,18)