2-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-[[5-(2-thienyl)isoxazol-3-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(5-thiophen-2-yl-3-isoxazolyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-[[5-(2-thienyl)isoxazol-3-yl]methylthio]-1,3,4-oxadiazole Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C17H13N3O2S2/c1-11-4-6-12(7-5-11)16-18-19-17(21-16)24-10-13-9-14(22-20-13)15-3-2-8-23-15/h2-9H,10H2,1H3