2-(4-acetamidophenyl)sulfanyl-N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[3-(ethylthio)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[3-(ethylthio)-1,2,4-thiadiazol-5-yl]-2-phenyl-acetamide Formula: C20H20N4O2S3 MolecularWeight: 444.5934

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NSC(=N1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCSC1=NSC(=N1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O2S3/c1-3-27-20-23-19(29-24-20)22-18(26)17(14-7-5-4-6-8-14)28-16-11-9-15(10-12-16)21-13(2)25/h4-12,17H,3H2,1-2H3,(H,21,25)(H,22,23,24,26)