2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H12N4O2S2/c1-6-2-3-8(16)7(4-6)13-9(17)5-18-11-15-14-10(12)19-11/h2-4,16H,5H2,1H3,(H2,12,14)(H,13,17)