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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(thieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl(4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl(thieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(thieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H15BrN4OS/c1-10-7-11(17)3-4-13(10)20-14(22)8-21(2)15-12-5-6-23-16(12)19-9-18-15/h3-7,9H,8H2,1-2H3,(H,20,22)