1-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-3-[(6-propylsulfanyl-1H-benzimidazol-2-yl)sulfanyl]propan-2-one

Systemtic Name: 1-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-3-[(6-propylsulfanyl-1H-benzimidazol-2-yl)sulfanyl]propan-2-one Openeye Name: 1-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-3-[(6-propylsulfanyl-1H-benzimidazol-2-yl)sulfanyl]propan-2-one CAS Name: 1-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-3-[[6-(propylthio)-1H-benzimidazol-2-yl]thio]-2-propanone IUPAC Name: 1-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-3-[(6-propylsulfanyl-1H-benzimidazol-2-yl)sulfanyl]propan-2-one Traditional Name: 1-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-3-[[6-(propylthio)-1H-benzimidazol-2-yl]thio]acetone Formula: C16H18N4OS5 MolecularWeight: 442.66532

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)SCC(=O)CSC3=NC(=NS3)SC

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)SCC(=O)CSC3=NC(=NS3)SC

InChI

InChI=1S/C16H18N4OS5/c1-3-6-23-11-4-5-12-13(7-11)18-14(17-12)24-8-10(21)9-25-16-19-15(22-2)20-26-16/h4-5,7H,3,6,8-9H2,1-2H3,(H,17,18)