N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[5-[(1-methyl-3-indolyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(phenylthio)acetamide IUPAC Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylsulfanylacetamide Traditional Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-(phenylthio)acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS2/c1-24-12-14(16-9-5-6-10-17(16)24)11-19-22-23-20(27-19)21-18(25)13-26-15-7-3-2-4-8-15/h2-10,12H,11,13H2,1H3,(H,21,23,25)