2-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3-benzoxazole

Systemtic Name: 2-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3-benzoxazole Openeye Name: 2-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3-benzoxazole CAS Name: 2-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3-benzoxazole IUPAC Name: 2-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3-benzoxazole Traditional Name: 2-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3-benzoxazole Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=NC4=CC=CC=C4O3)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=NC4=CC=CC=C4O3)C

InChI

InChI=1S/C17H15N3O2S2/c1-3-13-10(2)8-14(24-13)16-20-19-15(22-16)9-23-17-18-11-6-4-5-7-12(11)21-17/h4-8H,3,9H2,1-2H3