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

Systemtic Name: 4-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[[6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]cyclohexanol Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4CCC(CC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4CCC(CC4)O

InChI

InChI=1S/C19H21N3O2S/c1-24-15-8-2-12(3-9-15)17-10-16-18(25-17)19(21-11-20-16)22-13-4-6-14(23)7-5-13/h2-3,8-11,13-14,23H,4-7H2,1H3,(H,20,21,22)