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

Systemtic Name: ethyl 5-[[4-[4-[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)carbamoyl]phenoxy]phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[4-[4-[(5-ethoxycarbonyl-4-methyl-2-thienyl)carbamoyl]phenoxy]benzoyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[[4-[4-[[(5-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-oxomethyl]phenoxy]phenyl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-[4-[(5-ethoxycarbonyl-4-methylthiophen-2-yl)carbamoyl]phenoxy]benzoyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[4-[4-[(5-carbethoxy-4-methyl-2-thienyl)carbamoyl]phenoxy]benzoyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C30H28N2O7S2 MolecularWeight: 592.68252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=C(S4)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=C(S4)C(=O)OCC)C)C

InChI

InChI=1S/C30H28N2O7S2/c1-5-37-29(35)25-17(3)15-23(40-25)31-27(33)19-7-11-21(12-8-19)39-22-13-9-20(10-14-22)28(34)32-24-16-18(4)26(41-24)30(36)38-6-2/h7-16H,5-6H2,1-4H3,(H,31,33)(H,32,34)