2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CS(=O)(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CS(=O)(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C23H25N3O5S2/c1-14(2)16-5-7-17(8-6-16)22-25-26-23(32-22)24-21(28)13-33(29,30)12-19-11-18(15(3)27)9-10-20(19)31-4/h5-11,14H,12-13H2,1-4H3,(H,24,26,28)