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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N4OS2/c1-2-20-14-18-17-13(21-14)16-12(19)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,15H,2,7H2,1H3,(H,16,17,19)