2,2-diphenyl-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2,2-diphenyl-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2,2-diphenyl-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2,2-diphenyl-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2,2-diphenyl-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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