4-[[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]-2,6-dimethyl-phenol Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCC3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCC3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C17H19N3OS/c1-4-13-7-14-16(19-9-20-17(14)22-13)18-8-12-5-10(2)15(21)11(3)6-12/h5-7,9,21H,4,8H2,1-3H3,(H,18,19,20)