2-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-2-(indan-5-ylsulfanylmethyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[(2,3-dihydro-1H-inden-5-ylthio)methyl]-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(indan-5-ylthio)methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H25N3O2S2 MolecularWeight: 475.6256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CSC4=CC5=C(CCC5)C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CSC4=CC5=C(CCC5)C=C4)C)C

InChI

InChI=1S/C26H25N3O2S2/c1-14-7-10-20(15(2)11-14)27-25(31)23-16(3)22-24(30)28-21(29-26(22)33-23)13-32-19-9-8-17-5-4-6-18(17)12-19/h7-12H,4-6,13H2,1-3H3,(H,27,31)(H,28,29,30)