2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C12H14N6O2S MolecularWeight: 306.34356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CN2C(=NN=C2SC)N)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CN2C(=NN=C2SC)N)C

InChI

InChI=1S/C12H14N6O2S/c1-6-7(2)20-10(8(6)4-13)15-9(19)5-18-11(14)16-17-12(18)21-3/h5H2,1-3H3,(H2,14,16)(H,15,19)