N-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]-4-ethoxy-aniline

Systemtic Name: N-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]-4-ethoxy-aniline Openeye Name: N-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]-4-ethoxy-aniline CAS Name: N-[[5-[(4-chlorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]methyl]-4-ethoxyaniline IUPAC Name: N-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]-4-ethoxyaniline Traditional Name: [5-[(4-chlorobenzyl)thio]-1,3,4-oxadiazol-2-yl]methyl-p-phenetyl-amine Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=NN=C(O2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=NN=C(O2)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-2-23-16-9-7-15(8-10-16)20-11-17-21-22-18(24-17)25-12-13-3-5-14(19)6-4-13/h3-10,20H,2,11-12H2,1H3