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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-succinimido-propionamide Formula: C12H14N4O3S2 MolecularWeight: 326.39456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3S2/c1-2-7-20-12-15-14-11(21-12)13-8(17)5-6-16-9(18)3-4-10(16)19/h2H,1,3-7H2,(H,13,14,17)