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

Systemtic Name: 5-[[5-(4-methoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[5-(4-methoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol CAS Name: 5-[[5-(4-methoxyphenyl)-2-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-1-pentanol IUPAC Name: 5-[[5-(4-methoxyphenyl)-2-methylthieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Traditional Name: 5-[[5-(4-methoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=C(C=C3)OC)NCCCCCO

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=C(C=C3)OC)NCCCCCO

InChI

InChI=1S/C19H23N3O2S/c1-13-21-18(20-10-4-3-5-11-23)17-16(12-25-19(17)22-13)14-6-8-15(24-2)9-7-14/h6-9,12,23H,3-5,10-11H2,1-2H3,(H,20,21,22)