N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CSC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CSC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N6O2S/c1-24-14-5-3-2-4-13(14)21-15(24)10-20-16(25)11-27-18-23-22-17(26-18)12-6-8-19-9-7-12/h2-9H,10-11H2,1H3,(H,20,25)