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

Systemtic Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3-[(3-phenoxyphenyl)methyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-5-methyl-3-(3-phenoxybenzyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC4=CC(=CC=C4)OC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC4=CC(=CC=C4)OC5=CC=CC=C5)C)C

InChI

InChI=1S/C29H25N3O3S/c1-18-12-13-24(19(2)14-18)31-27(33)26-20(3)25-28(36-26)30-17-32(29(25)34)16-21-8-7-11-23(15-21)35-22-9-5-4-6-10-22/h4-15,17H,16H2,1-3H3,(H,31,33)