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

Systemtic Name: 5-[1-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[1-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanylethyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[1-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]ethyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[1-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanylethyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[1-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]ethyl]-3-methyl-1,2,4-oxadiazole Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)SC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CC1=NOC(=N1)C(C)SC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN4OS/c1-12(18-21-13(2)23-25-18)26-19-22-16-10-15(20)8-9-17(16)24(19)11-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3