methyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C(=O)OC

InChI

InChI=1S/C23H19ClN2O5S/c1-13-17(11-25)22(32-20(13)23(28)30-3)26-21(27)15-6-9-18(19(10-15)29-2)31-12-14-4-7-16(24)8-5-14/h4-10H,12H2,1-3H3,(H,26,27)