O2-ethyl O4-methyl 5-[2-(5-ethoxycarbonyl-3-methoxycarbonyl-4-methyl-thiophen-2-yl)sulfanylpropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 5-[2-(5-ethoxycarbonyl-3-methoxycarbonyl-4-methyl-thiophen-2-yl)sulfanylpropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[2-[(5-ethoxycarbonyl-3-methoxycarbonyl-4-methyl-2-thienyl)sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(5-ethoxycarbonyl-3-methoxycarbonyl-4-methyl-2-thiophenyl)thio]-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 5-[2-(5-ethoxycarbonyl-3-methoxycarbonyl-4-methylthiophen-2-yl)sulfanylpropanoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[2-[(5-carbethoxy-3-carbomethoxy-4-methyl-2-thienyl)thio]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C23H27NO9S3 MolecularWeight: 557.65678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)SC2=C(C(=C(S2)C(=O)OCC)C)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)SC2=C(C(=C(S2)C(=O)OCC)C)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C23H27NO9S3/c1-8-32-21(28)15-10(3)13(19(26)30-6)18(35-15)24-17(25)12(5)34-23-14(20(27)31-7)11(4)16(36-23)22(29)33-9-2/h12H,8-9H2,1-7H3,(H,24,25)