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

Systemtic Name: 2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C18H15N3O2S3 MolecularWeight: 401.5256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S3/c22-15(13-7-3-1-4-8-13)11-24-17-20-21-18(26-17)25-12-16(23)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,23)