2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H11BrN4O3S MolecularWeight: 407.24184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C15H11BrN4O3S/c16-8-3-4-9-10(5-8)14(23)20(13(9)22)6-11(21)17-15-19-18-12(24-15)7-1-2-7/h3-5,7H,1-2,6H2,(H,17,19,21)