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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C11H14N4O2S2/c16-8(3-4-15-5-6-18-11(15)17)12-10-14-13-9(19-10)7-1-2-7/h7H,1-6H2,(H,12,14,16)