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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[methyl(2-thienylmethyl)amino]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[methyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[methyl(thiophen-2-ylmethyl)amino]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[methyl(2-thenyl)amino]acetyl]amino]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN(C)CC2=CC=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN(C)CC2=CC=CS2)C

InChI

InChI=1S/C18H23N3O2S/c1-13-6-4-8-16(14(13)2)20-17(22)10-19-18(23)12-21(3)11-15-7-5-9-24-15/h4-9H,10-12H2,1-3H3,(H,19,23)(H,20,22)