1-(pyridin-3-ylcarbonylamino)propan-2-yl 2-[5-(phenylcarbonyl)thiophen-2-yl]propanoate

Systemtic Name: 1-(pyridin-3-ylcarbonylamino)propan-2-yl 2-[5-(phenylcarbonyl)thiophen-2-yl]propanoate Openeye Name: [1-methyl-2-(pyridine-3-carbonylamino)ethyl] 2-(5-benzoyl-2-thienyl)propanoate CAS Name: 2-(5-benzoyl-2-thiophenyl)propanoic acid 1-[[oxo(3-pyridinyl)methyl]amino]propan-2-yl ester IUPAC Name: 1-(pyridine-3-carbonylamino)propan-2-yl 2-(5-benzoylthiophen-2-yl)propanoate Traditional Name: 2-(5-benzoyl-2-thienyl)propionic acid (1-methyl-2-nicotinamido-ethyl) ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CN=CC=C1)OC(=O)C(C)C2=CC=C(S2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CN=CC=C1)OC(=O)C(C)C2=CC=C(S2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-15(13-25-22(27)18-9-6-12-24-14-18)29-23(28)16(2)19-10-11-20(30-19)21(26)17-7-4-3-5-8-17/h3-12,14-16H,13H2,1-2H3,(H,25,27)