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

Systemtic Name: 5-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol CAS Name: 5-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-pentanol IUPAC Name: 5-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-13-15(14-8-4-2-5-9-14)16-17(19-10-6-3-7-11-22)20-12-21-18(16)23-13/h2,4-5,8-9,12,22H,3,6-7,10-11H2,1H3,(H,19,20,21)