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

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[3-(phenylthio)propyl]acetamide Formula: C14H18N4OS3 MolecularWeight: 354.51392

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)NCCCSC2=CC=CC=C2

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)NCCCSC2=CC=CC=C2

InChI

InChI=1S/C14H18N4OS3/c1-15-13-17-18-14(22-13)21-10-12(19)16-8-5-9-20-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,15,17)(H,16,19)