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

Systemtic Name: N-(3-acetamidophenyl)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C12H13N5O2S2 MolecularWeight: 323.39392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C12H13N5O2S2/c1-7(18)14-8-3-2-4-9(5-8)15-10(19)6-20-12-17-16-11(13)21-12/h2-5H,6H2,1H3,(H2,13,16)(H,14,18)(H,15,19)