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

Systemtic Name: ethyl 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(3-methylphenyl)prop-2-enoate Openeye Name: ethyl 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(m-tolyl)prop-2-enoate CAS Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(3-methylphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(3-methylphenyl)prop-2-enoate Traditional Name: 2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(m-tolyl)acrylic acid ethyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-5-25-20(24)15(10-14-8-6-7-11(2)9-14)17-21-18(23)16-12(3)13(4)26-19(16)22-17/h6-10H,5H2,1-4H3,(H,21,22,23)