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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3-methyl-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-2-phthalimido-butyramide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)SCC(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)SCC(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N4O4S2/c1-13(2)18(27-20(30)15-10-6-7-11-16(15)21(27)31)19(29)24-22-25-26-23(33-22)32-12-17(28)14-8-4-3-5-9-14/h3-11,13,18H,12H2,1-2H3,(H,24,25,29)