N-(2-phenoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2-phenoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C16H13N3O2S2/c20-15(10-22-16-19-17-11-23-16)18-13-8-4-5-9-14(13)21-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,18,20)