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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2S2/c1-7(17)8-3-2-4-9(5-8)14-10(18)6-19-12-16-15-11(13)20-12/h2-5H,6H2,1H3,(H2,13,15)(H,14,18)