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

Systemtic Name: ethyl 2-[[3-[(3-ethoxycarbonyl-4-ethyl-5-methyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-[(3-ethoxycarbonyl-4-ethyl-5-methyl-2-thienyl)carbamoyl]benzoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[3-[[(3-ethoxycarbonyl-4-ethyl-5-methyl-2-thiophenyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(3-ethoxycarbonyl-4-ethyl-5-methylthiophen-2-yl)carbamoyl]benzoyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[3-[(3-carbethoxy-4-ethyl-5-methyl-2-thienyl)carbamoyl]benzoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H32N2O6S2 MolecularWeight: 556.69348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C(=C(S3)C)CC)C(=O)OCC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C(=C(S3)C)CC)C(=O)OCC)C

InChI

InChI=1S/C28H32N2O6S2/c1-7-19-15(5)37-25(21(19)27(33)35-9-3)29-23(31)17-12-11-13-18(14-17)24(32)30-26-22(28(34)36-10-4)20(8-2)16(6)38-26/h11-14H,7-10H2,1-6H3,(H,29,31)(H,30,32)