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

Systemtic Name: 4-cyano-5-[[(E)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]-N-ethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 4-cyano-5-[[(E)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-3-methyl-thiophene-2-carboxamide CAS Name: 4-cyano-5-[[(E)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-ethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-[[(E)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]-N-ethyl-3-methylthiophene-2-carboxamide Traditional Name: 4-cyano-5-[[(E)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]amino]-N-ethyl-3-methyl-thiophene-2-carboxamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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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)O)OC)C#N)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S/c1-4-23-19(27)17-11(2)14(10-22)20(29-17)24-18(26)13(9-21)7-12-5-6-15(25)16(8-12)28-3/h5-8,25H,4H2,1-3H3,(H,23,27)(H,24,26)/b13-7+