ethyl 5-(diethylcarbamoyl)-4-methyl-2-(pyrazin-2-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-(pyrazin-2-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate CAS Name: 5-[diethylamino(oxo)methyl]-4-methyl-2-[[oxo(2-pyrazinyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate Traditional Name: 5-(diethylcarbamoyl)-4-methyl-2-(pyrazinoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=NC=CN=C2)C(=O)OCC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=NC=CN=C2)C(=O)OCC)C

InChI

InChI=1S/C18H22N4O4S/c1-5-22(6-2)17(24)14-11(4)13(18(25)26-7-3)16(27-14)21-15(23)12-10-19-8-9-20-12/h8-10H,5-7H2,1-4H3,(H,21,23)