3-(4-methylphenyl)-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-(4-methylphenyl)-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]-5-(p-tolyl)-1,2,4-triazol-4-amine CAS Name: 3-(4-methylphenyl)-5-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(4-methylphenyl)-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]-5-(p-tolyl)-1,2,4-triazol-4-yl]amine Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19N5OS/c1-13-8-10-15(11-9-13)18-23-24-20(25(18)21)27-12-17-14(2)26-19(22-17)16-6-4-3-5-7-16/h3-11H,12,21H2,1-2H3