4-chloranyl-2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1-phenyl-ethyl]aniline

Systemtic Name: 4-chloranyl-2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1-phenyl-ethyl]aniline Openeye Name: 4-chloro-2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1-phenyl-ethyl]aniline CAS Name: 4-chloro-2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-1-phenylethyl]aniline IUPAC Name: 4-chloro-2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1-phenylethyl]aniline Traditional Name: [4-chloro-2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-1-phenyl-ethyl]phenyl]amine Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSCC(C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

CC1=NOC(=N1)CSCC(C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C18H18ClN3OS/c1-12-21-18(23-22-12)11-24-10-16(13-5-3-2-4-6-13)15-9-14(19)7-8-17(15)20/h2-9,16H,10-11,20H2,1H3