2-[(1R)-1-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(5-chloro-1-propyl-2-benzimidazolyl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C20H19ClN4OS MolecularWeight: 398.90906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1S[C@H](C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H19ClN4OS/c1-3-11-25-17-10-9-15(21)12-16(17)22-20(25)27-13(2)18-23-24-19(26-18)14-7-5-4-6-8-14/h4-10,12-13H,3,11H2,1-2H3/t13-/m1/s1