N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(3-mesyl-1,2,4-thiadiazol-5-yl)-2-(4-phenylphenyl)acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NSC(=N1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=NSC(=N1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S2/c1-25(22,23)17-19-16(24-20-17)18-15(21)11-12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,19,20,21)