(2R)-N,N-dimethyl-2-[(2R)-4-oxidanylidene-2-thiophen-3-yl-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: (2R)-N,N-dimethyl-2-[(2R)-4-oxidanylidene-2-thiophen-3-yl-1,3-thiazolidin-3-yl]propanamide Openeye Name: (2R)-N,N-dimethyl-2-[(2R)-4-oxo-2-(3-thienyl)thiazolidin-3-yl]propanamide CAS Name: (2R)-N,N-dimethyl-2-[(2R)-4-oxo-2-(3-thiophenyl)-3-thiazolidinyl]propanamide IUPAC Name: (2R)-N,N-dimethyl-2-[(2R)-4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl]propanamide Traditional Name: (2R)-2-[(2R)-4-keto-2-(3-thienyl)thiazolidin-3-yl]-N,N-dimethyl-propionamide Formula: C12H16N2O2S2 MolecularWeight: 284.39764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)N1C(SCC1=O)C2=CSC=C2

Isomeric SMILES

C[C@H](C(=O)N(C)C)N1[C@H](SCC1=O)C2=CSC=C2

InChI

InChI=1S/C12H16N2O2S2/c1-8(11(16)13(2)3)14-10(15)7-18-12(14)9-4-5-17-6-9/h4-6,8,12H,7H2,1-3H3/t8-,12-/m1/s1