3-(3,4-dimethylphenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine

Systemtic Name: 3-(3,4-dimethylphenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine Openeye Name: 3-(3,4-dimethylphenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]triazol-4-amine CAS Name: 3-(3,4-dimethylphenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-4-triazolamine IUPAC Name: 3-(3,4-dimethylphenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)triazol-4-amine Traditional Name: [3-(3,4-dimethylphenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]triazol-4-yl]amine Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C3=NC(=NO3)C4=CC=CS4)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C3=NC(=NO3)C4=CC=CS4)N)C

InChI

InChI=1S/C16H14N6OS/c1-9-5-6-11(8-10(9)2)22-14(17)13(19-21-22)16-18-15(20-23-16)12-4-3-7-24-12/h3-8H,17H2,1-2H3