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

Systemtic Name: 2-(1H-indol-3-yl)-1-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine Openeye Name: 1-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)-2-(1H-indol-3-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-1-[5-(phenylmethylthio)-1,3,4-oxadiazol-2-yl]ethanamine IUPAC Name: 1-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)-2-(1H-indol-3-yl)ethanamine Traditional Name: [1-[5-(benzylthio)-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]amine Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c20-16(10-14-11-21-17-9-5-4-8-15(14)17)18-22-23-19(24-18)25-12-13-6-2-1-3-7-13/h1-9,11,16,21H,10,12,20H2