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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(diphenylmethyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzhydryl-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-2-(diphenylmethyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzhydryl-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzhydryl-N-(2,4-dimethylphenyl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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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)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C29H25N3O2S/c1-17-14-15-22(18(2)16-17)30-28(34)25-19(3)23-27(33)31-26(32-29(23)35-25)24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,24H,1-3H3,(H,30,34)(H,31,32,33)