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

Systemtic Name: 1-[[5-(3,4-dimethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Openeye Name: 1-[[5-(3,4-dimethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: 1-[[5-(3,4-dimethoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-2-propanol IUPAC Name: 1-[[5-(3,4-dimethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Traditional Name: 1-[[5-(3,4-dimethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NCC(C)O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NCC(C)O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H21N3O3S/c1-10(22)8-19-17-16-15(11(2)25-18(16)21-9-20-17)12-5-6-13(23-3)14(7-12)24-4/h5-7,9-10,22H,8H2,1-4H3,(H,19,20,21)