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

Systemtic Name: ethyl 2-[4-(5-aminocarbonyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-(5-carbamoyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-(5-carbamoyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(5-carbamoyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(5-carbamoyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C2C(=C(NC(=S)N2)C)C(=O)N)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C2C(=C(NC(=S)N2)C)C(=O)N)OC

InChI

InChI=1S/C17H21N3O5S/c1-4-24-13(21)8-25-11-6-5-10(7-12(11)23-3)15-14(16(18)22)9(2)19-17(26)20-15/h5-7,15H,4,8H2,1-3H3,(H2,18,22)(H2,19,20,26)