ethyl 5-ethanoyl-2-[[2-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[[2-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thienyl)carbamoyl]benzoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[2-[[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[(5-acetyl-3-ethoxycarbonyl-4-methylthiophen-2-yl)carbamoyl]benzoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[(5-acetyl-3-carbethoxy-4-methyl-2-thienyl)carbamoyl]benzoyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H28N2O8S2 MolecularWeight: 584.66052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OCC

InChI

InChI=1S/C28H28N2O8S2/c1-7-37-27(35)19-13(3)21(15(5)31)39-25(19)29-23(33)17-11-9-10-12-18(17)24(34)30-26-20(28(36)38-8-2)14(4)22(40-26)16(6)32/h9-12H,7-8H2,1-6H3,(H,29,33)(H,30,34)