2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-11-7-8-13-14(9-11)20-18(19-13)25-10-15(23)17-22-21-16(24-17)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,20)