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2-(2,5-dimethylphenyl)carbonyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

2-(2,5-dimethylphenyl)carbonyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name:2-(2,5-dimethylphenyl)carbonyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide
Openeye Name:2-(2,5-dimethylbenzoyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide
CAS Name:2-[(2,5-dimethylphenyl)-oxomethyl]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide
IUPAC Name:2-(2,5-dimethylbenzoyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide
Traditional Name:2-(2,5-dimethylbenzoyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-benzamide
Formula: C24H21N3O3S
MolecularWeight: 431.50684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4


InChI

InChI=1S/C24H21N3O3S/c1-14-8-9-15(2)18(12-14)21(28)16-6-4-5-7-17(16)24(30)27(3)13-20-25-19-10-11-31-22(19)23(29)26-20/h4-12H,13H2,1-3H3,(H,25,26,29)


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