4,5-dimethyl-3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine

Systemtic Name: 4,5-dimethyl-3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine Openeye Name: 4,5-dimethyl-3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine CAS Name: 4,5-dimethyl-3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-thiophenamine IUPAC Name: 4,5-dimethyl-3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine Traditional Name: [4,5-dimethyl-3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-thienyl]amine Formula: C10H10N6OS MolecularWeight: 262.291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C2=NC(=NO2)C3=NC=NN3)N)C

Isomeric SMILES

CC1=C(SC(=C1C2=NC(=NO2)C3=NC=NN3)N)C

InChI

InChI=1S/C10H10N6OS/c1-4-5(2)18-7(11)6(4)10-14-9(16-17-10)8-12-3-13-15-8/h3H,11H2,1-2H3,(H,12,13,15)