5-[3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 5-[3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[3-[(6-methyl-1H-benzimidazol-2-yl)thio]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[3-[(6-methyl-1H-benzimidazol-2-yl)thio]propyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCCCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCCCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C18H17N5OS/c1-12-4-5-14-15(11-12)21-18(20-14)25-10-2-3-16-22-17(23-24-16)13-6-8-19-9-7-13/h4-9,11H,2-3,10H2,1H3,(H,20,21)