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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-indolin-1-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-indolin-1-yl-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H12N4O2S/c1-8-15-16-13(20-8)14-11(18)12(19)17-7-6-9-4-2-3-5-10(9)17/h2-5H,6-7H2,1H3,(H,14,16,18)