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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-phthalimido-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NN=CS3

InChI

InChI=1S/C14H12N4O3S/c19-11(16-14-17-15-8-22-14)6-3-7-18-12(20)9-4-1-2-5-10(9)13(18)21/h1-2,4-5,8H,3,6-7H2,(H,16,17,19)