5-[1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[1-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[1-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CS2)SC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CS2)SC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C16H14N4O2S2/c1-9(15-19-14(20-22-15)13-4-3-7-23-13)24-16-17-11-6-5-10(21-2)8-12(11)18-16/h3-9H,1-2H3,(H,17,18)