2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)-phenyl-amino]ethanol

Systemtic Name: 2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)-phenyl-amino]ethanol Openeye Name: 2-(N-(6-methylthieno[2,3-d]pyrimidin-4-yl)anilino)ethanol CAS Name: 2-(N-(6-methyl-4-thieno[2,3-d]pyrimidinyl)anilino)ethanol IUPAC Name: 2-(N-(6-methylthieno[2,3-d]pyrimidin-4-yl)anilino)ethanol Traditional Name: 2-(N-(6-methylthieno[2,3-d]pyrimidin-4-yl)anilino)ethanol Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)N(CCO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)N(CCO)C3=CC=CC=C3

InChI

InChI=1S/C15H15N3OS/c1-11-9-13-14(16-10-17-15(13)20-11)18(7-8-19)12-5-3-2-4-6-12/h2-6,9-10,19H,7-8H2,1H3