ethyl (Z)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-naphthalen-1-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-naphthalen-1-yl-prop-2-enoate Openeye Name: ethyl (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(1-naphthyl)prop-2-enoate CAS Name: (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(1-naphthalenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (Z)-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(1-naphthyl)acrylic acid ethyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC2=CC=CC=C21)C3=NC4=C(C(=C(S4)C)C)C(=O)N3

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC2=CC=CC=C21)/C3=NC4=C(C(=C(S4)C)C)C(=O)N3

InChI

InChI=1S/C23H20N2O3S/c1-4-28-23(27)18(12-16-10-7-9-15-8-5-6-11-17(15)16)20-24-21(26)19-13(2)14(3)29-22(19)25-20/h5-12H,4H2,1-3H3,(H,24,25,26)/b18-12-