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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-2-phthalimido-acetamide Formula: C20H14N4O4S2 MolecularWeight: 438.47956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N4O4S2/c25-15(12-6-2-1-3-7-12)11-29-20-23-22-19(30-20)21-16(26)10-24-17(27)13-8-4-5-9-14(13)18(24)28/h1-9H,10-11H2,(H,21,22,26)