2-[(2-methyl-1,3-thiazol-4-yl)methyl]-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-[(2-methylthiazol-4-yl)methyl]-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-[(2-methyl-4-thiazolyl)methyl]-5-[(4-nitrophenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-[(2-methylthiazol-4-yl)methyl]-5-[(4-nitrobenzyl)thio]-1,3,4-oxadiazole Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC2=NN=C(O2)SCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CC2=NN=C(O2)SCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3S2/c1-9-15-11(8-22-9)6-13-16-17-14(21-13)23-7-10-2-4-12(5-3-10)18(19)20/h2-5,8H,6-7H2,1H3