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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H16N4O2S/c1-10-12-4-2-3-5-13(12)16(23)21(10)9-8-14(22)18-17-20-19-15(24-17)11-6-7-11/h2-5,11H,1,6-9H2,(H,18,20,22)