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

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-N-(p-tolyl)acetamide Formula: C19H19N3OS3 MolecularWeight: 401.56866

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCSC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3OS3/c1-3-24-18-21-22-19(26-18)25-16(14-7-5-4-6-8-14)17(23)20-15-11-9-13(2)10-12-15/h4-12,16H,3H2,1-2H3,(H,20,23)