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2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,6-dimethylphenyl)ethanamide

2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name:2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,6-dimethylphenyl)ethanamide
Openeye Name:2-(5,6-dimethyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,6-dimethylphenyl)acetamide
CAS Name:2-[(5,6-dimethyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2,6-dimethylphenyl)acetamide
IUPAC Name:2-(5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,6-dimethylphenyl)acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[(4-keto-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C24H23N3O2S2
MolecularWeight: 449.58832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4=CC=CC=C4


InChI

InChI=1S/C24H23N3O2S2/c1-14-9-8-10-15(2)21(14)25-19(28)13-30-24-26-22-20(16(3)17(4)31-22)23(29)27(24)18-11-6-5-7-12-18/h5-12H,13H2,1-4H3,(H,25,28)


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