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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)thio]acetamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)SCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)SCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O2S/c23-14(20-16-18-12-8-4-5-9-13(12)19-16)10-25-17-21-15(22-24-17)11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,19,20,23)