N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C10H12N4O2S2 MolecularWeight: 284.35788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CN3CCSC3=O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C10H12N4O2S2/c15-7(5-14-3-4-17-10(14)16)11-9-13-12-8(18-9)6-1-2-6/h6H,1-5H2,(H,11,13,15)