2-[[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-[(2,5-dimethyl-3-pyrazolyl)amino]-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2S/c1-12-9-15(22(3)20-12)19-17(24)11-21(2)10-16(23)18-13-7-5-6-8-14(13)25-4/h5-9H,10-11H2,1-4H3,(H,18,23)(H,19,24)