2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N4O2S/c1-10(2)8-15-19-20-17(24-15)18-14(22)9-21-11(3)12-6-4-5-7-13(12)16(21)23/h4-7,10H,3,8-9H2,1-2H3,(H,18,20,22)