N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-propylsulfonyl-benzamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-propylsulfonyl-benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonyl-benzamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-propylsulfonylbenzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonylbenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonyl-benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-2-12-27(24,25)16-11-7-6-10-15(16)18(23)20-19-22-21-17(26-19)13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,22,23)