1-[(3S,4R)-4-azanyl-3-(1,3-thiazolidin-3-ylcarbonyl)piperidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[(3S,4R)-4-azanyl-3-(1,3-thiazolidin-3-ylcarbonyl)piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[(3S,4R)-4-amino-3-(thiazolidine-3-carbonyl)-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[(3S,4R)-4-amino-3-[oxo(3-thiazolidinyl)methyl]-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[(3S,4R)-4-amino-3-(1,3-thiazolidine-3-carbonyl)piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[(3S,4R)-4-amino-3-(thiazolidine-3-carbonyl)piperidino]-2-(2-thienyl)ethanone Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N)C(=O)N2CCSC2)C(=O)CC3=CC=CS3

Isomeric SMILES

C1CN(C[C@@H]([C@@H]1N)C(=O)N2CCSC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C15H21N3O2S2/c16-13-3-4-17(14(19)8-11-2-1-6-22-11)9-12(13)15(20)18-5-7-21-10-18/h1-2,6,12-13H,3-5,7-10,16H2/t12-,13+/m0/s1