2-(1H-indol-3-yl)-1-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-1-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-1-[5-(m-tolylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: 2-(1H-indol-3-yl)-1-[5-[(3-methylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-1-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]ethanamine Traditional Name: [2-(1H-indol-3-yl)-1-[5-[(3-methylbenzyl)thio]-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=NN=C(O2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC1=CC(=CC=C1)CSC2=NN=C(O2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C20H20N4OS/c1-13-5-4-6-14(9-13)12-26-20-24-23-19(25-20)17(21)10-15-11-22-18-8-3-2-7-16(15)18/h2-9,11,17,22H,10,12,21H2,1H3