N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-14(2)20(17-10-7-11-27-17)22-12-19(26)24(5)13-18(25)23-21-15(3)8-6-9-16(21)4/h6-11,14,20,22H,12-13H2,1-5H3,(H,23,25)