methyl 5-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: methyl 5-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: methyl 5-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 5-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]-3-methyl-2-thieno[2,3-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3-methylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 5-[(E)-3-(4-cyanophenyl)acryloyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxylic acid methyl ester Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C=CC3=CC=C(C=C3)C#N)C(=O)OC

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)/C=C/C3=CC=C(C=C3)C#N)C(=O)OC

InChI

InChI=1S/C20H14N2O3S/c1-12-16-9-15(11-22-19(16)26-18(12)20(24)25-2)17(23)8-7-13-3-5-14(10-21)6-4-13/h3-9,11H,1-2H3/b8-7+