3-methyl-5-[1-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethyl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[1-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethyl]-1,2,4-oxadiazole Openeye Name: 3-methyl-5-[1-[1-(p-tolyl)benzimidazol-2-yl]sulfanylethyl]-1,2,4-oxadiazole CAS Name: 3-methyl-5-[1-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]ethyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[1-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethyl]-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[1-[[1-(p-tolyl)benzimidazol-2-yl]thio]ethyl]-1,2,4-oxadiazole Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C4=NC(=NO4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C4=NC(=NO4)C

InChI

InChI=1S/C19H18N4OS/c1-12-8-10-15(11-9-12)23-17-7-5-4-6-16(17)21-19(23)25-13(2)18-20-14(3)22-24-18/h4-11,13H,1-3H3