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

Systemtic Name: ethyl 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate Openeye Name: ethyl 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate Traditional Name: 3-(4-isoamoxy-3-methoxy-phenyl)-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acrylic acid ethyl ester Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OCCC(C)C)OC)C2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCOC(=O)C(=CC1=CC(=C(C=C1)OCCC(C)C)OC)C2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C25H30N2O5S/c1-7-31-25(29)18(22-26-23(28)21-15(4)16(5)33-24(21)27-22)12-17-8-9-19(20(13-17)30-6)32-11-10-14(2)3/h8-9,12-14H,7,10-11H2,1-6H3,(H,26,27,28)