3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14N4O2S/c1-9-11-5-3-4-6-12(11)14(21)19(9)8-7-13(20)16-15-18-17-10(2)22-15/h3-6H,1,7-8H2,2H3,(H,16,18,20)