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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-sec-butylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[5-(butan-2-ylthio)-1,3,4-thiadiazol-2-yl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-phthalimido-N-[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)SC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N4O3S2/c1-3-9(2)24-16-19-18-15(25-16)17-12(21)8-20-13(22)10-6-4-5-7-11(10)14(20)23/h4-7,9H,3,8H2,1-2H3,(H,17,18,21)