N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4OS/c1-2-14-18-19-15(21-14)17-13(20)8-7-10-9-16-12-6-4-3-5-11(10)12/h3-6,9,16H,2,7-8H2,1H3,(H,17,19,20)