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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-phthalimido-benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N4O3S/c1-3-13(4-2)19-24-25-22(30-19)23-18(27)14-8-7-9-15(12-14)26-20(28)16-10-5-6-11-17(16)21(26)29/h5-13H,3-4H2,1-2H3,(H,23,25,27)