2-[[5-(1,5-dimethylpyrazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-(1,5-dimethylpyrazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(1,5-dimethylpyrazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(1,5-dimethyl-3-pyrazolyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(1,5-dimethylpyrazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(1,5-dimethylpyrazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C13H18N6OS MolecularWeight: 306.38662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C2=NN=C(N2C)SCC(=O)NCC=C

Isomeric SMILES

CC1=CC(=NN1C)C2=NN=C(N2C)SCC(=O)NCC=C

InChI

InChI=1S/C13H18N6OS/c1-5-6-14-11(20)8-21-13-16-15-12(18(13)3)10-7-9(2)19(4)17-10/h5,7H,1,6,8H2,2-4H3,(H,14,20)