2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[methyl-[[4-(methylthio)phenyl]methyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[methyl-[4-(methylthio)benzyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2=CC=C(C=C2)SC

InChI

InChI=1S/C17H24N4OS/c1-12-17(13(2)21(4)19-12)18-16(22)11-20(3)10-14-6-8-15(23-5)9-7-14/h6-9H,10-11H2,1-5H3,(H,18,22)