N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C13H15N5O2S3 MolecularWeight: 369.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C13H15N5O2S3/c1-2-21-13-17-16-11(23-13)15-9(19)6-8-7-22-12(14-8)18-5-3-4-10(18)20/h7H,2-6H2,1H3,(H,15,16,19)