2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-keto-2-[(2S)-2-methylindolin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H14N4O2S/c1-8-7-10-5-3-4-6-11(10)18(8)13(20)12(19)15-14-17-16-9(2)21-14/h3-6,8H,7H2,1-2H3,(H,15,17,19)/t8-/m0/s1