ethyl 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylamino]-4-(6-methoxynaphthalen-2-yl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylamino]-4-(6-methoxynaphthalen-2-yl)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,5-ditert-butyl-4-hydroxy-benzoyl)amino]-4-(6-methoxy-2-naphthyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3,5-ditert-butyl-4-hydroxyphenyl)-oxomethyl]amino]-4-(6-methoxy-2-naphthalenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,5-ditert-butyl-4-hydroxybenzoyl)amino]-4-(6-methoxynaphthalen-2-yl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(3,5-ditert-butyl-4-hydroxy-benzoyl)amino]-4-(6-methoxy-2-naphthyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C34H39NO5S MolecularWeight: 573.74216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC3=C(C=C2)C=C(C=C3)OC)C)NC(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC3=C(C=C2)C=C(C=C3)OC)C)NC(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C34H39NO5S/c1-10-40-32(38)28-27(22-12-11-21-16-24(39-9)14-13-20(21)15-22)19(2)41-31(28)35-30(37)23-17-25(33(3,4)5)29(36)26(18-23)34(6,7)8/h11-18,36H,10H2,1-9H3,(H,35,37)