2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC)C

InChI

InChI=1S/C21H26N4O3S/c1-14-9-10-16(15(2)11-14)23-21(28)24-20(27)13-25(3)12-19(26)22-17-7-5-6-8-18(17)29-4/h5-11H,12-13H2,1-4H3,(H,22,26)(H2,23,24,27,28)