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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(5-bromo-1,3-diketo-isoindolin-2-yl)propionamide Formula: C18H19BrN4O3S MolecularWeight: 451.33746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H19BrN4O3S/c1-2-3-4-5-15-21-22-18(27-15)20-14(24)8-9-23-16(25)12-7-6-11(19)10-13(12)17(23)26/h6-7,10H,2-5,8-9H2,1H3,(H,20,22,24)