2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-indolin-1-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-indolin-1-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H14N4OS MolecularWeight: 274.34146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C13H14N4OS/c1-9-15-16-13(19-9)14-12(18)8-17-7-6-10-4-2-3-5-11(10)17/h2-5H,6-8H2,1H3,(H,14,16,18)