ethyl 6-cyano-2-[[(E)-2-methylbut-2-enoyl]amino]-6-phenyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 6-cyano-2-[[(E)-2-methylbut-2-enoyl]amino]-6-phenyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl 6-cyano-2-[[(E)-2-methylbut-2-enoyl]amino]-6-phenyl-5,7-dihydro-4H-benzothiophene-3-carboxylate CAS Name: 6-cyano-2-[[(E)-2-methyl-1-oxobut-2-enyl]amino]-6-phenyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-cyano-2-[[(E)-2-methylbut-2-enoyl]amino]-6-phenyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: 6-cyano-2-[[(E)-2-methylbut-2-enoyl]amino]-6-phenyl-5,7-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)(C#N)C3=CC=CC=C3)NC(=O)C(=CC)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)(C#N)C3=CC=CC=C3)NC(=O)/C(=C/C)/C

InChI

InChI=1S/C23H24N2O3S/c1-4-15(3)20(26)25-21-19(22(27)28-5-2)17-11-12-23(14-24,13-18(17)29-21)16-9-7-6-8-10-16/h4,6-10H,5,11-13H2,1-3H3,(H,25,26)/b15-4+