2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: 2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: 2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide CAS Name: 2-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]thio]-N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide IUPAC Name: 2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide Traditional Name: 2-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]thio]-N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide Formula: C16H19N5OS4 MolecularWeight: 425.61496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5OS4/c1-3-7-24-10-5-6-11-12(8-10)18-14(17-11)19-13(22)9-25-16-20-15(21-26-16)23-4-2/h5-6,8H,3-4,7,9H2,1-2H3,(H2,17,18,19,22)