(3S)-3-thiophen-2-yl-3-[(1-thiophen-2-ylcarbonylpiperidin-4-yl)carbonylamino]propanoate

Systemtic Name: (3S)-3-thiophen-2-yl-3-[(1-thiophen-2-ylcarbonylpiperidin-4-yl)carbonylamino]propanoate Openeye Name: (3S)-3-(2-thienyl)-3-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]propanoate CAS Name: (3S)-3-[[oxo-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methyl]amino]-3-thiophen-2-ylpropanoate IUPAC Name: (3S)-3-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]-3-thiophen-2-ylpropanoate Traditional Name: (3S)-3-[[1-(2-thenoyl)isonipecotoyl]amino]-3-(2-thienyl)propionate Formula: C18H19N2O4S2- MolecularWeight: 391.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CC(=O)[O-])C2=CC=CS2)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCC1C(=O)N[C@@H](CC(=O)[O-])C2=CC=CS2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O4S2/c21-16(22)11-13(14-3-1-9-25-14)19-17(23)12-5-7-20(8-6-12)18(24)15-4-2-10-26-15/h1-4,9-10,12-13H,5-8,11H2,(H,19,23)(H,21,22)/p-1/t13-/m0/s1