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

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

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CSC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CSC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N6O2S/c25-16(20-10-7-15-21-13-3-1-2-4-14(13)22-15)11-27-18-24-23-17(26-18)12-5-8-19-9-6-12/h1-6,8-9H,7,10-11H2,(H,20,25)(H,21,22)