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

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[2-(phenylthio)phenyl]acetamide Formula: C17H16N4OS3 MolecularWeight: 388.53014

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS3/c1-18-16-20-21-17(25-16)23-11-15(22)19-13-9-5-6-10-14(13)24-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,20)(H,19,22)