ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-(pyrazin-2-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-(pyrazin-2-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate CAS Name: 5-[(4-methoxyanilino)-oxomethyl]-4-methyl-2-[[oxo(2-pyrazinyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate Traditional Name: 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-(pyrazinoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5S/c1-4-30-21(28)16-12(2)17(19(27)24-13-5-7-14(29-3)8-6-13)31-20(16)25-18(26)15-11-22-9-10-23-15/h5-11H,4H2,1-3H3,(H,24,27)(H,25,26)