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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C11H11N5O2S2 MolecularWeight: 309.36734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CSC2=NN=C(S2)N)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CSC2=NN=C(S2)N)C

InChI

InChI=1S/C11H11N5O2S2/c1-5-6(2)18-9(7(5)3-12)14-8(17)4-19-11-16-15-10(13)20-11/h4H2,1-2H3,(H2,13,15)(H,14,17)