2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylethanoyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylethanoyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylacetyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)thio]-1-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfanylacetyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)thio]acetyl]-methyl-amino]-N-isopropyl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-13(2)20-17(24)11-22(5)18(25)12-26-19-14(3)21-23(15(19)4)16-9-7-6-8-10-16/h6-10,13H,11-12H2,1-5H3,(H,20,24)