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

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H16N6O3S3 MolecularWeight: 424.52094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O3S3/c1-2-3-6-25-15-20-19-14(27-15)18-12(22)8-26-13-16-10-5-4-9(21(23)24)7-11(10)17-13/h4-5,7H,2-3,6,8H2,1H3,(H,16,17)(H,18,19,22)