5-[[(E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]-4-cyano-N-ethyl-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[[(E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]-4-cyano-N-ethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[[(E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]-4-cyano-N-ethyl-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[(E)-3-(4-chlorophenyl)-2-cyano-1-oxoprop-2-enyl]amino]-4-cyano-N-ethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[[(E)-3-(4-chlorophenyl)-2-cyanoprop-2-enoyl]amino]-4-cyano-N-ethyl-3-methylthiophene-2-carboxamide Traditional Name: 5-[[(E)-3-(4-chlorophenyl)-2-cyano-acryloyl]amino]-4-cyano-N-ethyl-3-methyl-thiophene-2-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C(S1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N)C#N)C

Isomeric SMILES

CCNC(=O)C1=C(C(=C(S1)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N)C#N)C

InChI

InChI=1S/C19H15ClN4O2S/c1-3-23-18(26)16-11(2)15(10-22)19(27-16)24-17(25)13(9-21)8-12-4-6-14(20)7-5-12/h4-8H,3H2,1-2H3,(H,23,26)(H,24,25)/b13-8+