ethyl 4-methyl-5-[(2-methylphenyl)carbamoyl]-2-(2-naphthalen-1-yloxyethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-[(2-methylphenyl)carbamoyl]-2-(2-naphthalen-1-yloxyethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(1-naphthyloxy)acetyl]amino]-5-(o-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-[(2-methylanilino)-oxomethyl]-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-[(2-methylphenyl)carbamoyl]-2-[(2-naphthalen-1-yloxyacetyl)amino]thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(1-naphthoxy)acetyl]amino]-5-(o-tolylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O5S/c1-4-34-28(33)24-18(3)25(26(32)29-21-14-8-5-10-17(21)2)36-27(24)30-23(31)16-35-22-15-9-12-19-11-6-7-13-20(19)22/h5-15H,4,16H2,1-3H3,(H,29,32)(H,30,31)