2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylate IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-4-(2-thienyl)-3-thenoate Formula: C20H16NO5S2- MolecularWeight: 414.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)[O-])OC

InChI

InChI=1S/C20H17NO5S2/c1-25-14-7-5-12(10-15(14)26-2)6-8-17(22)21-19-18(20(23)24)13(11-28-19)16-4-3-9-27-16/h3-11H,1-2H3,(H,21,22)(H,23,24)/p-1/b8-6+