2-(4-tert-butylphenyl)-5-[(2-nitro-1,3-thiazol-5-yl)sulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-[(2-nitro-1,3-thiazol-5-yl)sulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-(2-nitrothiazol-5-yl)sulfanyl-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-[(2-nitro-5-thiazolyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-[(2-nitro-1,3-thiazol-5-yl)sulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-[(2-nitrothiazol-5-yl)thio]-1,3,4-oxadiazole Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SC3=CN=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SC3=CN=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3S2/c1-15(2,3)10-6-4-9(5-7-10)12-17-18-14(22-12)24-11-8-16-13(23-11)19(20)21/h4-8H,1-3H3