5-[[(E)-3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-prop-2-enoyl]amino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide

Systemtic Name: 5-[[(E)-3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-prop-2-enoyl]amino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 5-[[(E)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-prop-2-enoyl]amino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 5-[[(E)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-1-oxoprop-2-enyl]amino]-4-cyano-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 5-[[(E)-3-(5-bromo-2-ethoxyphenyl)-2-cyanoprop-2-enoyl]amino]-4-cyano-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 5-[[(E)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-acryloyl]amino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C21H19BrN4O3S MolecularWeight: 487.36956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C#N

InChI

InChI=1S/C21H19BrN4O3S/c1-5-29-17-7-6-15(22)9-13(17)8-14(10-23)19(27)25-20-16(11-24)12(2)18(30-20)21(28)26(3)4/h6-9H,5H2,1-4H3,(H,25,27)/b14-8+