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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-succinimido-butyramide Formula: C11H14N4O3S MolecularWeight: 282.31886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C11H14N4O3S/c1-7-13-14-11(19-7)12-8(16)3-2-6-15-9(17)4-5-10(15)18/h2-6H2,1H3,(H,12,14,16)