N'-[2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-[[5-(1-benzimidazolylmethyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-4-methyl-benzohydrazide Formula: C20H18N6O3S MolecularWeight: 422.46032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(O2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(O2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N6O3S/c1-13-6-8-14(9-7-13)19(28)24-22-17(27)11-30-20-25-23-18(29-20)10-26-12-21-15-4-2-3-5-16(15)26/h2-9,12H,10-11H2,1H3,(H,22,27)(H,24,28)