ethyl 2-cyano-2-[2-(3-cyano-4-phenyl-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]ethanoate

Systemtic Name: ethyl 2-cyano-2-[2-(3-cyano-4-phenyl-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]ethanoate Openeye Name: ethyl 2-cyano-2-[2-[[3-cyano-4-phenyl-6-(2-thienyl)-2-pyridyl]sulfanyl]tetralin-1-ylidene]acetate CAS Name: 2-cyano-2-[2-[(3-cyano-4-phenyl-6-thiophen-2-yl-2-pyridinyl)thio]-3,4-dihydro-2H-naphthalen-1-ylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-cyano-2-[2-(3-cyano-4-phenyl-6-thiophen-2-ylpyridin-2-yl)sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]acetate Traditional Name: 2-cyano-2-[2-[[3-cyano-4-phenyl-6-(2-thienyl)-2-pyridyl]thio]tetralin-1-ylidene]acetic acid ethyl ester Formula: C31H23N3O2S2 MolecularWeight: 533.66322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(CCC2=CC=CC=C21)SC3=C(C(=CC(=N3)C4=CC=CS4)C5=CC=CC=C5)C#N)C#N

Isomeric SMILES

CCOC(=O)C(=C1C(CCC2=CC=CC=C21)SC3=C(C(=CC(=N3)C4=CC=CS4)C5=CC=CC=C5)C#N)C#N

InChI

InChI=1S/C31H23N3O2S2/c1-2-36-31(35)25(19-33)29-22-12-7-6-11-21(22)14-15-28(29)38-30-24(18-32)23(20-9-4-3-5-10-20)17-26(34-30)27-13-8-16-37-27/h3-13,16-17,28H,2,14-15H2,1H3