N-(2,6-dimethylphenyl)-2-[methyl-[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-keto-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]-methyl-amino]acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C20H26N4O3S/c1-14-6-4-7-15(2)19(14)22-17(25)12-24(3)13-18(26)23-20(27)21-10-9-16-8-5-11-28-16/h4-8,11H,9-10,12-13H2,1-3H3,(H,22,25)(H2,21,23,26,27)