2-(2-methyl-2,3-dihydroindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H16N4OS/c1-9-7-11-5-3-4-6-12(11)18(9)8-13(19)15-14-17-16-10(2)20-14/h3-6,9H,7-8H2,1-2H3,(H,15,17,19)