[(2S)-1-[(3-ethoxycarbonyl-5-phenyl-thiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [(2S)-1-[(3-ethoxycarbonyl-5-phenyl-thiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [(1S)-2-[(3-ethoxycarbonyl-5-phenyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl] 4,6-dimethyl-2-oxo-1H-pyridine-3-carboxylate CAS Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carboxylic acid [(2S)-1-[(3-ethoxycarbonyl-5-phenyl-2-thiophenyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(3-ethoxycarbonyl-5-phenylthiophen-2-yl)amino]-1-oxopropan-2-yl] 4,6-dimethyl-2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-4,6-dimethyl-1H-pyridine-3-carboxylic acid [(1S)-2-[(3-carbethoxy-5-phenyl-2-thienyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=C(C=C(NC3=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)[C@H](C)OC(=O)C3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C24H24N2O6S/c1-5-31-23(29)17-12-18(16-9-7-6-8-10-16)33-22(17)26-20(27)15(4)32-24(30)19-13(2)11-14(3)25-21(19)28/h6-12,15H,5H2,1-4H3,(H,25,28)(H,26,27)/t15-/m0/s1