diethyl 5-[2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]sulfanyl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[5,6-bis(2-furanyl)-1,2,4-triazin-3-yl]thio]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]thio]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C24H22N4O7S2 MolecularWeight: 542.58408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C24H22N4O7S2/c1-4-32-22(30)17-13(3)20(23(31)33-5-2)37-21(17)25-16(29)12-36-24-26-18(14-8-6-10-34-14)19(27-28-24)15-9-7-11-35-15/h6-11H,4-5,12H2,1-3H3,(H,25,29)