2-[[5-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H15N3O2S3 MolecularWeight: 401.5256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=NN=C(S3)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=NN=C(S3)SCC(=O)N

InChI

InChI=1S/C18H15N3O2S3/c19-16(23)11-25-18-21-20-17(26-18)24-10-15(22)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,19,23)