N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylsulfonyl-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylsulfonyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylsulfonyl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylsulfonylbenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylsulfonylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-mesyl-benzamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C12H13N3O3S2/c1-3-10-14-15-12(19-10)13-11(16)8-5-4-6-9(7-8)20(2,17)18/h4-7H,3H2,1-2H3,(H,13,15,16)