2-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C19H20N4O3S/c1-2-15-21-22-19(27-15)20-16(24)11-8-9-13-14(10-11)18(26)23(17(13)25)12-6-4-3-5-7-12/h8-10,12H,2-7H2,1H3,(H,20,22,24)