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

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

Systemtic Name:3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
Openeye Name:3-(2,5-dioxopyrrolidin-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
CAS Name:3-(2,5-dioxo-1-pyrrolidinyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:3-(2,5-dioxopyrrolidin-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-succinimido-propionamide
Formula: C11H14N4O3S2
MolecularWeight: 314.38386
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCN2C(=O)CCC2=O


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCN2C(=O)CCC2=O


InChI

InChI=1S/C11H14N4O3S2/c1-2-19-11-14-13-10(20-11)12-7(16)5-6-15-8(17)3-4-9(15)18/h2-6H2,1H3,(H,12,13,16)


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