2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C22H25N5O4S2 MolecularWeight: 487.595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N5O4S2/c1-14(2)16-5-7-17(8-6-16)21-25-26-22(32-21)24-20(29)13-27(4)33(30,31)19-11-9-18(10-12-19)23-15(3)28/h5-12,14H,13H2,1-4H3,(H,23,28)(H,24,26,29)