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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C20H19N3O2S3 MolecularWeight: 429.57876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S3/c1-3-26-19-22-23-20(28-19)27-17(14-8-5-4-6-9-14)18(25)21-16-11-7-10-15(12-16)13(2)24/h4-12,17H,3H2,1-2H3,(H,21,25)