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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(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)C(C)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14N4O2S/c1-8-11-6-4-5-7-12(11)14(21)19(8)9(2)13(20)16-15-18-17-10(3)22-15/h4-7,9H,1H2,2-3H3,(H,16,18,20)