5-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]phenyl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]phenyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]phenyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]phenyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]phenyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]phenyl]-3-methyl-1,2,4-oxadiazole Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C18H16N4O2S/c1-11-19-17(24-22-11)13-5-3-12(4-6-13)10-25-18-20-15-8-7-14(23-2)9-16(15)21-18/h3-9H,10H2,1-2H3,(H,20,21)