ethyl 2-[2-[2-[methyl(pyrimidin-2-yl)amino]ethanoyloxy]propanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[methyl(pyrimidin-2-yl)amino]ethanoyloxy]propanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[2-[methyl(pyrimidin-2-yl)amino]acetyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[methyl(2-pyrimidinyl)amino]-1-oxoethoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[methyl(pyrimidin-2-yl)amino]acetyl]oxypropanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[2-[methyl(2-pyrimidyl)amino]acetyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H24N4O5S MolecularWeight: 468.52546

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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)CN(C)C3=NC=CC=N3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)CN(C)C3=NC=CC=N3

InChI

InChI=1S/C23H24N4O5S/c1-4-31-22(30)17-13-18(16-9-6-5-7-10-16)33-21(17)26-20(29)15(2)32-19(28)14-27(3)23-24-11-8-12-25-23/h5-13,15H,4,14H2,1-3H3,(H,26,29)