2-(2-phenylsulfanylethanoylamino)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-phenylsulfanylethanoylamino)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(2-phenylsulfanylacetyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[1-oxo-2-(phenylthio)ethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(2-phenylsulfanylacetyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[2-(phenylthio)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CSC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2S/c1-11-16(12(2)20(3)19-11)18-14(21)9-17-15(22)10-23-13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3,(H,17,22)(H,18,21)