2-cyclopentyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-cyclopentyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclopentyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclopentyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclopentyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclopentyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C20H22N4O3S/c1-11(2)9-16-22-23-20(28-16)21-17(25)12-7-8-14-15(10-12)19(27)24(18(14)26)13-5-3-4-6-13/h7-8,10-11,13H,3-6,9H2,1-2H3,(H,21,23,25)