2-[1-[(4-bromanyl-3-methyl-phenyl)amino]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-[(4-bromanyl-3-methyl-phenyl)amino]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-(4-bromo-3-methyl-anilino)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-(4-bromo-3-methylanilino)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[1-(4-bromo-3-methylanilino)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[1-(4-bromo-3-methyl-anilino)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2=NC3=C(C(=C(S3)C)C)C(=O)N2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=NC3=C(C(=C(S3)C)C)C(=O)N2)Br

InChI

InChI=1S/C17H18BrN3OS/c1-8-7-12(5-6-13(8)18)19-10(3)15-20-16(22)14-9(2)11(4)23-17(14)21-15/h5-7,10,19H,1-4H3,(H,20,21,22)