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

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

Systemtic Name:ethyl 3-(4-tert-butylphenyl)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)prop-2-enoate
Openeye Name:ethyl 3-(4-tert-butylphenyl)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)prop-2-enoate
CAS Name:3-(4-tert-butylphenyl)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-propenoic acid ethyl ester
IUPAC Name:ethyl 3-(4-tert-butylphenyl)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)prop-2-enoate
Traditional Name:3-(4-tert-butylphenyl)-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acrylic acid ethyl ester
Formula: C23H26N2O3S
MolecularWeight: 410.52914
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N2O3S/c1-7-28-22(27)17(12-15-8-10-16(11-9-15)23(4,5)6)19-24-20(26)18-13(2)14(3)29-21(18)25-19/h8-12H,7H2,1-6H3,(H,24,25,26)


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