2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-(1-methyl-2-benzimidazolyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-(1-methylbenzimidazol-2-yl)furazan-3-yl]acetamide Formula: C19H14N6O3S MolecularWeight: 406.41786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=NON=C3NC(=O)CSC4=NC5=CC=CC=C5O4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=NON=C3NC(=O)CSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C19H14N6O3S/c1-25-13-8-4-2-6-11(13)20-18(25)16-17(24-28-23-16)22-15(26)10-29-19-21-12-7-3-5-9-14(12)27-19/h2-9H,10H2,1H3,(H,22,24,26)