2-[(2,5-dimethylphenyl)sulfanylmethyl]-N-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-[(2,5-dimethylphenyl)sulfanylmethyl]-N-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[(2,5-dimethylphenyl)sulfanylmethyl]-N-(4-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[[(2,5-dimethylphenyl)thio]methyl]-N-(4-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-[(2,5-dimethylphenyl)sulfanylmethyl]-N-(4-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-[[(2,5-dimethylphenyl)thio]methyl]-4-keto-N-(4-methoxyphenyl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SCC2=NC3=C(C(=C(S3)C(=O)NC4=CC=C(C=C4)OC)C)C(=O)N2

Isomeric SMILES

CC1=CC(=C(C=C1)C)SCC2=NC3=C(C(=C(S3)C(=O)NC4=CC=C(C=C4)OC)C)C(=O)N2

InChI

InChI=1S/C24H23N3O3S2/c1-13-5-6-14(2)18(11-13)31-12-19-26-22(28)20-15(3)21(32-24(20)27-19)23(29)25-16-7-9-17(30-4)10-8-16/h5-11H,12H2,1-4H3,(H,25,29)(H,26,27,28)