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

Systemtic Name: propan-2-yl 2-[2-methoxy-4-[6-methyl-5-[(phenylmethyl)carbamoyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: isopropyl 2-[4-[5-(benzylcarbamoyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]acetate CAS Name: 2-[2-methoxy-4-[6-methyl-5-[oxo-[(phenylmethyl)amino]methyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[4-[5-(benzylcarbamoyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[5-(benzylcarbamoyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]acetic acid isopropyl ester Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OCC(=O)OC(C)C)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OCC(=O)OC(C)C)OC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O5S/c1-15(2)33-21(29)14-32-19-11-10-18(12-20(19)31-4)23-22(16(3)27-25(34)28-23)24(30)26-13-17-8-6-5-7-9-17/h5-12,15,23H,13-14H2,1-4H3,(H,26,30)(H2,27,28,34)