5-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol

Systemtic Name: 5-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol CAS Name: 5-[[5-(4-ethylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-pentanol IUPAC Name: 5-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Traditional Name: 5-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCO

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCO

InChI

InChI=1S/C19H23N3OS/c1-2-14-6-8-15(9-7-14)16-12-24-19-17(16)18(21-13-22-19)20-10-4-3-5-11-23/h6-9,12-13,23H,2-5,10-11H2,1H3,(H,20,21,22)