[2-[4-azanyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [2-[4-azanyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [2-[6-amino-1-benzyl-3-(2-methoxy-2-oxo-ethyl)-2,4-dioxo-pyrimidin-5-yl]-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [2-[4-amino-1-(2-methoxy-2-oxoethyl)-2,6-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-2-oxoethyl] ester IUPAC Name: [2-[6-amino-1-benzyl-3-(2-methoxy-2-oxoethyl)-2,4-dioxopyrimidin-5-yl]-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-[6-amino-1-benzyl-2,4-diketo-3-(2-keto-2-methoxy-ethyl)pyrimidin-5-yl]-2-keto-ethyl] ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC(=O)CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C23H21N3O7S/c1-32-19(29)13-26-22(30)20(17(27)14-33-18(28)10-9-16-8-5-11-34-16)21(24)25(23(26)31)12-15-6-3-2-4-7-15/h2-11H,12-14,24H2,1H3/b10-9+