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

Systemtic Name: 2-[[5-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[5-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[5-(4-methoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[5-(4-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[5-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC(C)(C)CO)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC(C)(C)CO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O2S/c1-11-14(12-5-7-13(23-4)8-6-12)15-16(21-18(2,3)9-22)19-10-20-17(15)24-11/h5-8,10,22H,9H2,1-4H3,(H,19,20,21)