N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide; 5-phenyl-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide; 5-phenyl-3H-1,3,4-oxadiazole-2-thione Openeye Name: N-(3-cyano-4,5-dimethyl-2-furyl)acetamide; 5-phenyl-3H-1,3,4-oxadiazole-2-thione CAS Name: N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide; 5-phenyl-3H-1,3,4-oxadiazole-2-thione IUPAC Name: N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide; 5-phenyl-3H-1,3,4-oxadiazole-2-thione Traditional Name: N-(3-cyano-4,5-dimethyl-2-furyl)acetamide; 5-phenyl-3H-1,3,4-oxadiazole-2-thione Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)C)C.C1=CC=C(C=C1)C2=NNC(=S)O2

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)C)C.C1=CC=C(C=C1)C2=NNC(=S)O2

InChI

InChI=1S/C9H10N2O2.C8H6N2OS/c1-5-6(2)13-9(8(5)4-10)11-7(3)12;12-8-10-9-7(11-8)6-4-2-1-3-5-6/h1-3H3,(H,11,12);1-5H,(H,10,12)