3-(1H-indol-3-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4OS2/c25-18(11-10-15-12-21-17-9-5-4-8-16(15)17)22-19-23-24-20(27-19)26-13-14-6-2-1-3-7-14/h1-9,12,21H,10-11,13H2,(H,22,23,25)