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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-succinimido-butyramide Formula: C12H16N4O3S2 MolecularWeight: 328.41044

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C12H16N4O3S2/c1-2-20-12-15-14-11(21-12)13-8(17)4-3-7-16-9(18)5-6-10(16)19/h2-7H2,1H3,(H,13,14,17)