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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-succinimido-propionamide Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2C(=O)CCC2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2C(=O)CCC2=O

InChI

InChI=1S/C10H12N4O3S/c1-6-12-13-10(18-6)11-7(15)4-5-14-8(16)2-3-9(14)17/h2-5H2,1H3,(H,11,13,15)