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

Systemtic Name: ethyl 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-phenylphenyl)prop-2-enoate Openeye Name: ethyl 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-phenylphenyl)prop-2-enoate CAS Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-phenylphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-phenylphenyl)prop-2-enoate Traditional Name: 2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-phenylphenyl)acrylic acid ethyl ester Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S/c1-4-30-25(29)20(22-26-23(28)21-15(2)16(3)31-24(21)27-22)14-17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3,(H,26,27,28)