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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC(=O)NC3=NN=C(S3)C

InChI

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