N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-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:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=NN=C(O3)C4=CC=NC=C4

InChI

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