2-(4-acetamidophenyl)sulfanyl-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1-benzylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-17(27)24-20-8-10-21(11-9-20)29-16-22(28)25(2)13-19-12-23-26(15-19)14-18-6-4-3-5-7-18/h3-12,15H,13-14,16H2,1-2H3,(H,24,27)