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

Systemtic Name: N-methyl-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-methyl-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N5OS/c1-19-8-6-7-11-22(19)29-13-12-25-24(29)31-18-23(30)27(2)15-21-14-26-28(17-21)16-20-9-4-3-5-10-20/h3-14,17H,15-16,18H2,1-2H3