N1-(6-bromanyl-2-methyl-thieno[3,2-d]pyrimidin-4-yl)-5-methoxy-N3,N3-dimethyl-benzene-1,3-diamine

Systemtic Name: N1-(6-bromanyl-2-methyl-thieno[3,2-d]pyrimidin-4-yl)-5-methoxy-N3,N3-dimethyl-benzene-1,3-diamine Openeye Name: N1-(6-bromo-2-methyl-thieno[3,2-d]pyrimidin-4-yl)-5-methoxy-N3,N3-dimethyl-benzene-1,3-diamine CAS Name: N1-(6-bromo-2-methyl-4-thieno[3,2-d]pyrimidinyl)-5-methoxy-N3,N3-dimethylbenzene-1,3-diamine IUPAC Name: 1-N-(6-bromo-2-methylthieno[3,2-d]pyrimidin-4-yl)-5-methoxy-3-N,3-N-dimethylbenzene-1,3-diamine Traditional Name: [3-[(6-bromo-2-methyl-thieno[3,2-d]pyrimidin-4-yl)amino]-5-methoxy-phenyl]-dimethyl-amine Formula: C16H17BrN4OS MolecularWeight: 393.30138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NC3=CC(=CC(=C3)OC)N(C)C)SC(=C2)Br

Isomeric SMILES

CC1=NC2=C(C(=N1)NC3=CC(=CC(=C3)OC)N(C)C)SC(=C2)Br

InChI

InChI=1S/C16H17BrN4OS/c1-9-18-13-8-14(17)23-15(13)16(19-9)20-10-5-11(21(2)3)7-12(6-10)22-4/h5-8H,1-4H3,(H,18,19,20)