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

Systemtic Name: 5-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol CAS Name: 5-[[5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-1-pentanol IUPAC Name: 5-[[5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Traditional Name: 5-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3OS/c1-12-15(13-5-7-14(19)8-6-13)16-17(20-9-3-2-4-10-23)21-11-22-18(16)24-12/h5-8,11,23H,2-4,9-10H2,1H3,(H,20,21,22)