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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H20N4OS3 MolecularWeight: 392.5619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N4OS3/c1-2-9-23-16-20-21-17(25-16)24-11-15(22)18-8-7-12-10-19-14-6-4-3-5-13(12)14/h3-6,10,19H,2,7-9,11H2,1H3,(H,18,22)