N-[2-(1H-indol-3-yl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC3=NN=CS3

InChI

InChI=1S/C14H14N4OS2/c19-13(8-20-14-18-17-9-21-14)15-6-5-10-7-16-12-4-2-1-3-11(10)12/h1-4,7,9,16H,5-6,8H2,(H,15,19)