3-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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