4-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]cyclohexanol CAS Name: 4-[(5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-cyclohexanol IUPAC Name: 4-[(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(5-methyl-6-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=C(SC2=NC=NC(=C12)NC3CCC(CC3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3CCC(CC3)O)C4=CC=CC=C4

InChI

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