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

Systemtic Name: 5-methoxy-N3,N3-dimethyl-N1-(2-methylthieno[3,2-d]pyrimidin-4-yl)benzene-1,3-diamine Openeye Name: 5-methoxy-N3,N3-dimethyl-N1-(2-methylthieno[3,2-d]pyrimidin-4-yl)benzene-1,3-diamine CAS Name: 5-methoxy-N3,N3-dimethyl-N1-(2-methyl-4-thieno[3,2-d]pyrimidinyl)benzene-1,3-diamine IUPAC Name: 5-methoxy-3-N,3-N-dimethyl-1-N-(2-methylthieno[3,2-d]pyrimidin-4-yl)benzene-1,3-diamine Traditional Name: [3-methoxy-5-[(2-methylthieno[3,2-d]pyrimidin-4-yl)amino]phenyl]-dimethyl-amine Formula: C16H18N4OS MolecularWeight: 314.40532

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4OS/c1-10-17-14-5-6-22-15(14)16(18-10)19-11-7-12(20(2)3)9-13(8-11)21-4/h5-9H,1-4H3,(H,17,18,19)