ethyl (4R)-4-naphthalen-2-yl-6-propyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-naphthalen-2-yl-6-propyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(2-naphthyl)-6-propyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2-naphthalenyl)-6-propyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-naphthalen-2-yl-6-propyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-naphthyl)-6-propyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(NC(=S)N1)C2=CC3=CC=CC=C3C=C2)C(=O)OCC

Isomeric SMILES

CCCC1=C([C@H](NC(=S)N1)C2=CC3=CC=CC=C3C=C2)C(=O)OCC

InChI

InChI=1S/C20H22N2O2S/c1-3-7-16-17(19(23)24-4-2)18(22-20(25)21-16)15-11-10-13-8-5-6-9-14(13)12-15/h5-6,8-12,18H,3-4,7H2,1-2H3,(H2,21,22,25)/t18-/m1/s1