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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(phenylcarbamoyl)acetamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC(=O)NC2=CC=CC=C2

InChI

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