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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O2S/c24-15(19-9-14-20-12-3-1-2-4-13(12)21-14)10-26-17-23-22-16(25-17)11-5-7-18-8-6-11/h1-8H,9-10H2,(H,19,24)(H,20,21)