methyl (Z)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(4-isopentyloxy-3-methoxy-phenyl)-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)prop-2-enoate CAS Name: (Z)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Traditional Name: (Z)-3-(4-isoamoxy-3-methoxy-phenyl)-2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)acrylic acid methyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=C(C2=CC(=O)NC(=S)N2)C(=O)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C(/C2=CC(=O)NC(=S)N2)\C(=O)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-12(2)7-8-27-16-6-5-13(10-17(16)25-3)9-14(19(24)26-4)15-11-18(23)22-20(28)21-15/h5-6,9-12H,7-8H2,1-4H3,(H2,21,22,23,28)/b14-9-