N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-2-(2-ketopyrrolidino)acetamide Formula: C10H13N5O3S2 MolecularWeight: 315.37192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H13N5O3S2/c11-9-13-14-10(20-9)19-5-7(17)12-6(16)4-15-3-1-2-8(15)18/h1-5H2,(H2,11,13)(H,12,16,17)