2-(3,4-dimethylphenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3,4-dimethylphenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3,4-dimethylphenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3,4-dimethylphenyl)-5-[1-(3-nitrophenyl)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3,4-dimethylphenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3,4-dimethylphenyl)-5-[1-(3-nitrophenyl)ethylthio]-1,3,4-oxadiazole Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)SC(C)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)SC(C)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N3O3S/c1-11-7-8-15(9-12(11)2)17-19-20-18(24-17)25-13(3)14-5-4-6-16(10-14)21(22)23/h4-10,13H,1-3H3