2-[5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NO3)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NO3)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H19N5O4S/c1-27-12-7-8-13-15(9-12)23-20(22-13)30-11-19-24-17(25-29-19)10-18(26)21-14-5-3-4-6-16(14)28-2/h3-9H,10-11H2,1-2H3,(H,21,26)(H,22,23)