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

Systemtic Name: N-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-aniline Openeye Name: N-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-aniline CAS Name: N-[[5-[(4-chlorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]methyl]-3-methylaniline IUPAC Name: N-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methylaniline Traditional Name: [5-[(4-chlorobenzyl)thio]-1,3,4-oxadiazol-2-yl]methyl-(m-tolyl)amine Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=NN=C(O2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=NN=C(O2)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-12-3-2-4-15(9-12)19-10-16-20-21-17(22-16)23-11-13-5-7-14(18)8-6-13/h2-9,19H,10-11H2,1H3