2-(3H-benzimidazol-5-yl)-5-(3-phenylpropylsulfanyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3H-benzimidazol-5-yl)-5-(3-phenylpropylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-(3H-benzimidazol-5-yl)-5-(3-phenylpropylsulfanyl)-1,3,4-oxadiazole CAS Name: 2-(3H-benzimidazol-5-yl)-5-(3-phenylpropylthio)-1,3,4-oxadiazole IUPAC Name: 2-(3H-benzimidazol-5-yl)-5-(3-phenylpropylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-(3H-benzimidazol-5-yl)-5-(3-phenylpropylthio)-1,3,4-oxadiazole Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCSC2=NN=C(O2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1=CC=C(C=C1)CCCSC2=NN=C(O2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C18H16N4OS/c1-2-5-13(6-3-1)7-4-10-24-18-22-21-17(23-18)14-8-9-15-16(11-14)20-12-19-15/h1-3,5-6,8-9,11-12H,4,7,10H2,(H,19,20)