4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]cyclohexanol CAS Name: 4-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-cyclohexanol IUPAC Name: 4-[(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]cyclohexanol Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC4CCC(CC4)O

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC4CCC(CC4)O

InChI

InChI=1S/C19H21N3OS/c1-12-20-18(22-14-7-9-15(23)10-8-14)17-16(11-24-19(17)21-12)13-5-3-2-4-6-13/h2-6,11,14-15,23H,7-10H2,1H3,(H,20,21,22)