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

Systemtic Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexanol CAS Name: 4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-cyclohexanol IUPAC Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexanol Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(CCC1NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)O

InChI

InChI=1S/C18H19N3OS/c22-14-8-6-13(7-9-14)21-17-16-15(12-4-2-1-3-5-12)10-23-18(16)20-11-19-17/h1-5,10-11,13-14,22H,6-9H2,(H,19,20,21)