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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-succinimido-propionamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCN2C(=O)CCC2=O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCN2C(=O)CCC2=O

InChI

InChI=1S/C12H16N4O3S/c1-7(2)11-14-15-12(20-11)13-8(17)5-6-16-9(18)3-4-10(16)19/h7H,3-6H2,1-2H3,(H,13,15,17)