2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-[[4-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: 2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-[[4-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C)SC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C)SC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O3S/c1-16-9-12-19(13-10-16)23-27-28-25(29(23)3)34-22(18-7-5-4-6-8-18)24(31)26-20-14-11-17(2)15-21(20)30(32)33/h4-15,22H,1-3H3,(H,26,31)