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

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C19H18N6O2S/c1-12(17-22-14-7-3-4-8-15(14)25(17)2)21-16(26)11-28-19-24-23-18(27-19)13-6-5-9-20-10-13/h3-10,12H,11H2,1-2H3,(H,21,26)