ethyl 2-(cyclohexylcarbonylamino)-4-(3,4-dimethoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(cyclohexylcarbonylamino)-4-(3,4-dimethoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(cyclohexanecarbonylamino)-4-(3,4-dimethoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4-(3,4-dimethoxyphenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(cyclohexanecarbonylamino)-4-(3,4-dimethoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-(cyclohexanecarbonylamino)-4-(3,4-dimethoxyphenyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC(=C(C=C2)OC)OC)C)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC(=C(C=C2)OC)OC)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H29NO5S/c1-5-29-23(26)20-19(16-11-12-17(27-3)18(13-16)28-4)14(2)30-22(20)24-21(25)15-9-7-6-8-10-15/h11-13,15H,5-10H2,1-4H3,(H,24,25)