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

Systemtic Name: N-methyl-N-[5-(phenylcarbonyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)-N-methyl-acetamide CAS Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)-N-methylacetamide IUPAC Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)-N-methylacetamide Traditional Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)-N-methyl-acetamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NN=C(S1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)C1=NN=C(S1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2S/c1-8(16)15(2)12-14-13-11(18-12)10(17)9-6-4-3-5-7-9/h3-7H,1-2H3