2-[(1R)-1-(1-ethylbenzimidazol-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(1-ethylbenzimidazol-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(1-ethylbenzimidazol-2-yl)sulfanylethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(1-ethyl-2-benzimidazolyl)thio]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(1-ethylbenzimidazol-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(1-ethylbenzimidazol-2-yl)thio]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H16N4OS2/c1-3-21-13-8-5-4-7-12(13)18-17(21)24-11(2)15-19-20-16(22-15)14-9-6-10-23-14/h4-11H,3H2,1-2H3/t11-/m1/s1