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

Systemtic Name: 2-(1H-indol-3-yl)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-1-[5-(2-methylallylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: 2-(1H-indol-3-yl)-1-[5-(2-methylprop-2-enylthio)-1,3,4-oxadiazol-2-yl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine Traditional Name: [2-(1H-indol-3-yl)-1-[5-(2-methylallylthio)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C(O1)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(=C)CSC1=NN=C(O1)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H18N4OS/c1-10(2)9-22-16-20-19-15(21-16)13(17)7-11-8-18-14-6-4-3-5-12(11)14/h3-6,8,13,18H,1,7,9,17H2,2H3