2-(2-methyl-1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C16H18N4OS/c1-3-6-15-19-20-16(22-15)18-14(21)9-12-10(2)17-13-8-5-4-7-11(12)13/h4-5,7-8,17H,3,6,9H2,1-2H3,(H,18,20,21)