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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[methyl(thiolan-3-yl)amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[methyl(tetrahydrothiophen-3-yl)amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-[methyl(3-thiolanyl)amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[methyl(thiolan-3-yl)amino]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-[methyl(tetrahydrothiophen-3-yl)amino]propionamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-10-4-5-12(16)8-14(10)17-15(19)11(2)18(3)13-6-7-20-9-13/h4-5,8,11,13H,6-7,9,16H2,1-3H3,(H,17,19)