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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C14H11BrN4O3S MolecularWeight: 395.23114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C2=O)CCCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C2=O)CCCC(=O)NC3=NN=CS3

InChI

InChI=1S/C14H11BrN4O3S/c15-8-3-4-9-10(6-8)13(22)19(12(9)21)5-1-2-11(20)17-14-18-16-7-23-14/h3-4,6-7H,1-2,5H2,(H,17,18,20)