2-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol

Systemtic Name: 2-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol Openeye Name: 2-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol CAS Name: 2-[[5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]-methylamino]ethanol IUPAC Name: 2-[[5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]-methylamino]ethanol Traditional Name: 2-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N(C)CCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N(C)CCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-10-13(11-3-5-12(17)6-4-11)14-15(20(2)7-8-21)18-9-19-16(14)22-10/h3-6,9,21H,7-8H2,1-2H3