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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methylsulfanyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(methylthio)-2-phthalimido-butyramide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H24N4O3S2/c1-4-12(5-2)17-22-23-20(29-17)21-16(25)15(10-11-28-3)24-18(26)13-8-6-7-9-14(13)19(24)27/h6-9,12,15H,4-5,10-11H2,1-3H3,(H,21,23,25)