N-(2,3-dimethylphenyl)-2-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[methyl(1-thiophen-2-ylethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[methyl(1-thiophen-2-ylethyl)amino]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]amino]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN(C)C(C)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN(C)C(C)C2=CC=CS2)C

InChI

InChI=1S/C19H25N3O2S/c1-13-7-5-8-16(14(13)2)21-18(23)11-20-19(24)12-22(4)15(3)17-9-6-10-25-17/h5-10,15H,11-12H2,1-4H3,(H,20,24)(H,21,23)