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

Systemtic Name: 1-[[5-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Openeye Name: 1-[[5-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: 1-[[5-(4-methoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-2-propanol IUPAC Name: 1-[[5-(4-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Traditional Name: 1-[[5-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Formula: C17H19N3O2S MolecularWeight: 329.41666

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-10(21)8-18-16-15-14(11(2)23-17(15)20-9-19-16)12-4-6-13(22-3)7-5-12/h4-7,9-10,21H,8H2,1-3H3,(H,18,19,20)