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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phthalimido-butyramide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14N4O3S/c1-9-17-18-15(23-9)16-12(20)7-4-8-19-13(21)10-5-2-3-6-11(10)14(19)22/h2-3,5-6H,4,7-8H2,1H3,(H,16,18,20)