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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C11H12N6O2S MolecularWeight: 292.31698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CSC2=NN=CN2N)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CSC2=NN=CN2N)C

InChI

InChI=1S/C11H12N6O2S/c1-6-7(2)19-10(8(6)3-12)15-9(18)4-20-11-16-14-5-17(11)13/h5H,4,13H2,1-2H3,(H,15,18)