3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-succinimido-propionamide Formula: C15H20N4O3S MolecularWeight: 336.4093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCN3C(=O)CCC3=O

InChI

InChI=1S/C15H20N4O3S/c20-11(8-9-19-12(21)6-7-13(19)22)16-15-18-17-14(23-15)10-4-2-1-3-5-10/h10H,1-9H2,(H,16,18,20)