N-(2,6-dimethylphenyl)-2-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[methyl(3-thienylmethyl)amino]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[methyl(3-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)C)NC(=O)CNC(=O)CN(C)CC2=CSC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)CC2=CSC=C2

InChI

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