N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-2-[[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-2-[[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H25N5O3S2 MolecularWeight: 495.617

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC2=NC3=C(C(=C(S3)C(=O)NC4=C(C=C(C=C4)C)C)C)C(=O)N2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC2=NC3=C(C(=C(S3)C(=O)NC4=C(C=C(C=C4)C)C)C)C(=O)N2

InChI

InChI=1S/C24H25N5O3S2/c1-5-6-15-10-18(30)29-24(25-15)33-11-17-27-21(31)19-14(4)20(34-23(19)28-17)22(32)26-16-8-7-12(2)9-13(16)3/h7-10H,5-6,11H2,1-4H3,(H,26,32)(H,25,29,30)(H,27,28,31)