N-(5-acetamido-2-methoxy-phenyl)-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-tert-butyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-tert-butyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H26N4O3S/c1-11-17-12(2)23-21(22(4,5)6)26-20(17)30-18(11)19(28)25-15-10-14(24-13(3)27)8-9-16(15)29-7/h8-10H,1-7H3,(H,24,27)(H,25,28)