2-[2-(4-methylphenyl)sulfanylethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)sulfanylethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[2-(p-tolylsulfanyl)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[2-(4-methylphenyl)sulfanylacetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[2-(p-tolylthio)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NCC(=O)NC2=C(N(N=C2C)C)C

InChI

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