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

Systemtic Name: 2-tert-butyl-N-[3-methoxy-4-(pyridin-3-ylcarbonylamino)phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-tert-butyl-N-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-tert-butyl-N-[3-methoxy-4-[[oxo(3-pyridinyl)methyl]amino]phenyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-tert-butyl-N-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-tert-butyl-N-(3-methoxy-4-nicotinamido-phenyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C26H27N5O3S/c1-14-20-15(2)28-25(26(3,4)5)31-24(20)35-21(14)23(33)29-17-9-10-18(19(12-17)34-6)30-22(32)16-8-7-11-27-13-16/h7-13H,1-6H3,(H,29,33)(H,30,32)