methyl 4-(4-bromophenyl)-2-[[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-bromophenyl)-2-[[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-(4-bromophenyl)-2-[[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[(E)-3-(4-butoxy-3-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-bromophenyl)-2-[[(E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[[(E)-3-(4-butoxy-3-ethoxy-phenyl)acryloyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C28H30BrNO5S MolecularWeight: 572.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)Br)C(=O)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)Br)C(=O)OC)OCC

InChI

InChI=1S/C28H30BrNO5S/c1-5-7-16-35-22-14-8-19(17-23(22)34-6-2)9-15-24(31)30-27-26(28(32)33-4)25(18(3)36-27)20-10-12-21(29)13-11-20/h8-15,17H,5-7,16H2,1-4H3,(H,30,31)/b15-9+