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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylsulfonyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylsulfonyl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylsulfonylbenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylsulfonylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-mesyl-benzamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H13N3O3S2/c1-21(18,19)10-4-2-3-9(7-10)11(17)14-13-16-15-12(20-13)8-5-6-8/h2-4,7-8H,5-6H2,1H3,(H,14,16,17)