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

Systemtic Name: 2-[(1R)-1-(1-ethylbenzimidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(1-ethylbenzimidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(1-ethyl-2-benzimidazolyl)thio]ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(1-ethylbenzimidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(1-ethylbenzimidazol-2-yl)thio]ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3S/c1-3-23-16-7-5-4-6-15(16)20-19(23)28-12(2)17-21-22-18(27-17)13-8-10-14(11-9-13)24(25)26/h4-12H,3H2,1-2H3/t12-/m1/s1