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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N4OS/c1-2-13-17-18-14(20-13)16-12(19)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,15H,2,7H2,1H3,(H,16,18,19)