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ethyl 4-methyl-5-(phenylcarbamoyl)-2-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate

ethyl 4-methyl-5-(phenylcarbamoyl)-2-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-5-(phenylcarbamoyl)-2-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-5-(phenylcarbamoyl)-2-[[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]amino]thiophene-3-carboxylate
CAS Name:5-[anilino(oxo)methyl]-4-methyl-2-[[1-oxo-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-5-(phenylcarbamoyl)-2-[[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]amino]thiophene-3-carboxylate
Traditional Name:4-methyl-5-(phenylcarbamoyl)-2-[[2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C24H26N4O4S2
MolecularWeight: 498.61764
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)CSC3=NC(=C(C(=N3)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)CSC3=NC(=C(C(=N3)C)C)C


InChI

InChI=1S/C24H26N4O4S2/c1-6-32-23(31)19-14(3)20(21(30)27-17-10-8-7-9-11-17)34-22(19)28-18(29)12-33-24-25-15(4)13(2)16(5)26-24/h7-11H,6,12H2,1-5H3,(H,27,30)(H,28,29)


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