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

Systemtic Name: 5-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol CAS Name: 5-[[5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-pentanol IUPAC Name: 5-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Traditional Name: 5-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCO

InChI

InChI=1S/C19H23N3O2S/c1-2-24-15-8-6-14(7-9-15)16-12-25-19-17(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)