N-[4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]phenyl]benzamide CAS Name: N-[4-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]phenyl]benzamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CSC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C17H13N3O2S2/c21-15(10-23-17-20-18-11-24-17)12-6-8-14(9-7-12)19-16(22)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,19,22)