ethyl 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: ethyl 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: ethyl 3-(4-benzyloxyphenyl)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)prop-2-enoate CAS Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-phenylmethoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: 3-(4-benzoxyphenyl)-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acrylic acid ethyl ester Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=NC4=C(C(=C(S4)C)C)C(=O)N3

Isomeric SMILES

CCOC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=NC4=C(C(=C(S4)C)C)C(=O)N3

InChI

InChI=1S/C26H24N2O4S/c1-4-31-26(30)21(23-27-24(29)22-16(2)17(3)33-25(22)28-23)14-18-10-12-20(13-11-18)32-15-19-8-6-5-7-9-19/h5-14H,4,15H2,1-3H3,(H,27,28,29)