4-[2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCCC3=CC=C(C=C3)O

InChI

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