2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylacetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)thio]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfanylacetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)thio]acetyl]amino]-N,N-dimethyl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C17H22N4O2S/c1-12-17(24-11-15(22)18-10-16(23)20(3)4)13(2)21(19-12)14-8-6-5-7-9-14/h5-9H,10-11H2,1-4H3,(H,18,22)