dimethyl 5-[2-(3-azanylpyrazin-2-yl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-(3-azanylpyrazin-2-yl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(3-aminopyrazine-2-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(3-amino-2-pyrazinyl)-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(3-aminopyrazine-2-carbonyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(3-aminopyrazinoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C16H16N4O7S MolecularWeight: 408.38584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=NC=CN=C2N)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=NC=CN=C2N)C(=O)OC

InChI

InChI=1S/C16H16N4O7S/c1-7-9(14(22)25-2)13(28-11(7)16(24)26-3)20-8(21)6-27-15(23)10-12(17)19-5-4-18-10/h4-5H,6H2,1-3H3,(H2,17,19)(H,20,21)