ethyl 2-[[(Z)-2-cyano-3-(4-cyanophenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-2-cyano-3-(4-cyanophenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-2-cyano-3-(4-cyanophenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-2-cyano-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-2-cyano-3-(4-cyanophenyl)prop-2-enoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-2-cyano-3-(4-cyanophenyl)acryloyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C)NC(=O)/C(=C\C2=CC=C(C=C2)C#N)/C#N

InChI

InChI=1S/C19H15N3O3S/c1-3-25-19(24)16-12(2)11-26-18(16)22-17(23)15(10-21)8-13-4-6-14(9-20)7-5-13/h4-8,11H,3H2,1-2H3,(H,22,23)/b15-8-