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

Systemtic Name: methyl 4-ethyl-2-[[3-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-ethyl-2-[[3-[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thienyl)carbamoyl]benzoyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[[3-[[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thiophenyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-ethyl-2-[[3-[(4-ethyl-3-methoxycarbonyl-5-methylthiophen-2-yl)carbamoyl]benzoyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[3-[(3-carbomethoxy-4-ethyl-5-methyl-2-thienyl)carbamoyl]benzoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C26H28N2O6S2 MolecularWeight: 528.64032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O6S2/c1-7-17-13(3)35-23(19(17)25(31)33-5)27-21(29)15-10-9-11-16(12-15)22(30)28-24-20(26(32)34-6)18(8-2)14(4)36-24/h9-12H,7-8H2,1-6H3,(H,27,29)(H,28,30)