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

Systemtic Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]ethanol Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCCO

InChI

InChI=1S/C15H15N3O2S/c1-20-11-4-2-10(3-5-11)13-8-12-14(21-13)15(16-6-7-19)18-9-17-12/h2-5,8-9,19H,6-7H2,1H3,(H,16,17,18)