2-[2-[(4S)-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(4S)-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: 2-[2-[(4S)-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate CAS Name: 2-[2-[(4S)-5-[(2-methoxyanilino)-oxomethyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate IUPAC Name: 2-[2-[(4S)-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate Traditional Name: 2-[2-[(4S)-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate Formula: C21H20N3O5S- MolecularWeight: 426.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=CC=C2OCC(=O)[O-])C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C([C@@H](NC(=S)N1)C2=CC=CC=C2OCC(=O)[O-])C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O5S/c1-12-18(20(27)23-14-8-4-6-10-16(14)28-2)19(24-21(30)22-12)13-7-3-5-9-15(13)29-11-17(25)26/h3-10,19H,11H2,1-2H3,(H,23,27)(H,25,26)(H2,22,24,30)/p-1/t19-/m0/s1