ethyl (2Z)-2-cyano-2-(2,5-diphenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(2,5-diphenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(2,5-diphenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(2,5-diphenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(2,5-diphenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(2,5-diphenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetic acid ethyl ester Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(N=C(N1)C3=CC=CC=C3)SCC2C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=C(N=C(N1)C3=CC=CC=C3)SCC2C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H19N3O2S/c1-2-28-23(27)17(13-24)20-19-18(15-9-5-3-6-10-15)14-29-22(19)26-21(25-20)16-11-7-4-8-12-16/h3-12,18H,2,14H2,1H3,(H,25,26)/b20-17-