2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,3,4-oxadiazole Openeye Name: 2-(5-ethyl-4-methyl-2-thienyl)-5-[[(2R)-2-methylindolin-1-yl]methyl]-1,3,4-oxadiazole CAS Name: 2-(5-ethyl-4-methyl-2-thiophenyl)-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-ethyl-4-methylthiophen-2-yl)-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,3,4-oxadiazole Traditional Name: 2-(5-ethyl-4-methyl-2-thienyl)-5-[[(2R)-2-methylindolin-1-yl]methyl]-1,3,4-oxadiazole Formula: C19H21N3OS MolecularWeight: 339.45454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CN3C(CC4=CC=CC=C43)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CN3[C@@H](CC4=CC=CC=C43)C)C

InChI

InChI=1S/C19H21N3OS/c1-4-16-12(2)9-17(24-16)19-21-20-18(23-19)11-22-13(3)10-14-7-5-6-8-15(14)22/h5-9,13H,4,10-11H2,1-3H3/t13-/m1/s1