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

Systemtic Name: 3-[(4-tert-butylphenyl)methyl]-N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[(4-tert-butylphenyl)methyl]-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[(4-tert-butylphenyl)methyl]-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[(4-tert-butylphenyl)methyl]-N-(2,4-dimethylphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(4-tert-butylbenzyl)-N-(2,4-dimethylphenyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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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=C(C=C4)C(C)(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2S/c1-16-7-12-21(17(2)13-16)29-24(31)23-18(3)22-25(33-23)28-15-30(26(22)32)14-19-8-10-20(11-9-19)27(4,5)6/h7-13,15H,14H2,1-6H3,(H,29,31)