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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-[(5-amino-1H-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=NNC(=N2)N)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CSC2=NNC(=N2)N)C

InChI

InChI=1S/C11H12N6O2S/c1-5-6(2)19-9(7(5)3-12)14-8(18)4-20-11-15-10(13)16-17-11/h4H2,1-2H3,(H,14,18)(H3,13,15,16,17)