methyl 2-[(4R)-4-naphthalen-2-yl-2-sulfanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(4R)-4-naphthalen-2-yl-2-sulfanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(4R)-4-(2-naphthyl)-6-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxo-acetate CAS Name: 2-[(4R)-4-(2-naphthalenyl)-2-sulfanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(4R)-4-naphthalen-2-yl-2-sulfanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxoacetate Traditional Name: 2-keto-2-[(4R)-4-(2-naphthyl)-6-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]acetic acid methyl ester Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=C(NC(=S)NC1C2=CC3=CC=CC=C3C=C2)C4=CC=CS4

Isomeric SMILES

COC(=O)C(=O)C1=C(NC(=S)N[C@@H]1C2=CC3=CC=CC=C3C=C2)C4=CC=CS4

InChI

InChI=1S/C21H16N2O3S2/c1-26-20(25)19(24)16-17(14-9-8-12-5-2-3-6-13(12)11-14)22-21(27)23-18(16)15-7-4-10-28-15/h2-11,17H,1H3,(H2,22,23,27)/t17-/m1/s1