(3R)-3-azanyl-4-pyridin-2-yl-1-(1,3-thiazolidin-3-yl)butan-1-one

Systemtic Name: (3R)-3-azanyl-4-pyridin-2-yl-1-(1,3-thiazolidin-3-yl)butan-1-one Openeye Name: (3R)-3-amino-4-(2-pyridyl)-1-thiazolidin-3-yl-butan-1-one CAS Name: (3R)-3-amino-4-(2-pyridinyl)-1-(3-thiazolidinyl)-1-butanone IUPAC Name: (3R)-3-amino-4-pyridin-2-yl-1-(1,3-thiazolidin-3-yl)butan-1-one Traditional Name: (3R)-3-amino-4-(2-pyridyl)-1-thiazolidin-3-yl-butan-1-one Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)CC(CC2=CC=CC=N2)N

Isomeric SMILES

C1CSCN1C(=O)C[C@@H](CC2=CC=CC=N2)N

InChI

InChI=1S/C12H17N3OS/c13-10(7-11-3-1-2-4-14-11)8-12(16)15-5-6-17-9-15/h1-4,10H,5-9,13H2/t10-/m1/s1