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

Systemtic Name: 2-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol Formula: C17H18ClN3OS MolecularWeight: 347.86232

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3OS/c1-10-13(11-4-6-12(18)7-5-11)14-15(21-17(2,3)8-22)19-9-20-16(14)23-10/h4-7,9,22H,8H2,1-3H3,(H,19,20,21)