3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N4O2S2/c20-12(6-7-19-8-9-22-15(19)21)16-14-18-17-13(23-14)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,16,18,20)