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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O2S2/c1-13(2)15-4-6-16(7-5-15)20-24-25-21(29-20)23-19(27)12-28-18-10-8-17(9-11-18)22-14(3)26/h4-11,13H,12H2,1-3H3,(H,22,26)(H,23,25,27)