N-(4-bromanyl-2-methyl-phenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C17H17BrN4OS/c1-9-6-12(18)4-5-13(9)22-14(23)7-19-16-15-10(2)11(3)24-17(15)21-8-20-16/h4-6,8H,7H2,1-3H3,(H,22,23)(H,19,20,21)