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

Systemtic Name: ethyl 4-[2-(2-methoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[2-(2-methoxy-2-oxo-ethoxy)-1-naphthyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[2-(2-methoxy-2-oxoethoxy)-1-naphthalenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-methoxy-2-oxoethoxy)naphthalen-1-yl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[2-(2-keto-2-methoxy-ethoxy)-1-naphthyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=S)NC1C2=C(C=CC3=CC=CC=C32)OCC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=S)NC1C2=C(C=CC3=CC=CC=C32)OCC(=O)OC)C

InChI

InChI=1S/C21H22N2O5S/c1-4-27-20(25)17-12(2)22-21(29)23-19(17)18-14-8-6-5-7-13(14)9-10-15(18)28-11-16(24)26-3/h5-10,19H,4,11H2,1-3H3,(H2,22,23,29)