2-(4-tert-butylphenyl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-1,3,4-oxadiazole Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)S/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-18(2,3)13-6-4-12(5-7-13)16-19-20-17(25-16)26-11-10-14-8-9-15(24-14)21(22)23/h4-11H,1-3H3/b11-10+