[(3R,4R)-4-azanyl-1-(2-pyridin-2-ylethyl)piperidin-3-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [(3R,4R)-4-azanyl-1-(2-pyridin-2-ylethyl)piperidin-3-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [(3R,4R)-4-amino-1-[2-(2-pyridyl)ethyl]-3-piperidyl]-thiazolidin-3-yl-methanone CAS Name: [(3R,4R)-4-amino-1-[2-(2-pyridinyl)ethyl]-3-piperidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [(3R,4R)-4-amino-1-(2-pyridin-2-ylethyl)piperidin-3-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [(3R,4R)-4-amino-1-[2-(2-pyridyl)ethyl]-3-piperidyl]-thiazolidin-3-yl-methanone Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N)C(=O)N2CCSC2)CCC3=CC=CC=N3

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N)C(=O)N2CCSC2)CCC3=CC=CC=N3

InChI

InChI=1S/C16H24N4OS/c17-15-5-8-19(7-4-13-3-1-2-6-18-13)11-14(15)16(21)20-9-10-22-12-20/h1-3,6,14-15H,4-5,7-12,17H2/t14-,15-/m1/s1