ethyl 4-methyl-2-[2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxyethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxyethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-isopropyl-6-methyl-pyrimidin-4-yl)oxyacetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyacetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-isopropyl-6-methyl-pyrimidin-4-yl)oxyacetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC3=NC(=NC(=C3)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC3=NC(=NC(=C3)C)C(C)C

InChI

InChI=1S/C25H28N4O5S/c1-6-33-25(32)20-16(5)21(23(31)27-17-10-8-7-9-11-17)35-24(20)28-18(30)13-34-19-12-15(4)26-22(29-19)14(2)3/h7-12,14H,6,13H2,1-5H3,(H,27,31)(H,28,30)