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ethyl 4-[2-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-[2-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-[2-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-[2-(2-ethoxy-2-oxo-ethoxy)-1-naphthyl]-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-[2-(2-ethoxy-2-oxoethoxy)-1-naphthalenyl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-(2-ethoxy-2-oxoethoxy)naphthalen-1-yl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-[2-(2-ethoxy-2-keto-ethoxy)-1-naphthyl]-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C27H26N2O5S
MolecularWeight: 490.57074
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C3C(=C(NC(=S)N3)C4=CC=CC=C4)C(=O)OCC


Isomeric SMILES

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C3C(=C(NC(=S)N3)C4=CC=CC=C4)C(=O)OCC


InChI

InChI=1S/C27H26N2O5S/c1-3-32-21(30)16-34-20-15-14-17-10-8-9-13-19(17)22(20)25-23(26(31)33-4-2)24(28-27(35)29-25)18-11-6-5-7-12-18/h5-15,25H,3-4,16H2,1-2H3,(H2,28,29,35)


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