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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-succinimido-propionamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCN3C(=O)CCC3=O

InChI

InChI=1S/C12H14N4O3S/c17-8(5-6-16-9(18)3-4-10(16)19)13-12-15-14-11(20-12)7-1-2-7/h7H,1-6H2,(H,13,15,17)