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

Systemtic Name: 2-[[5-(4-ethylphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[5-(4-ethylphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[5-(4-ethylphenyl)-2-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[5-(4-ethylphenyl)-2-methylthieno[2,3-d]pyrimidin-4-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[5-(4-ethylphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NC(C)(C)CO)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NC(C)(C)CO)C

InChI

InChI=1S/C19H23N3OS/c1-5-13-6-8-14(9-7-13)15-10-24-18-16(15)17(20-12(2)21-18)22-19(3,4)11-23/h6-10,23H,5,11H2,1-4H3,(H,20,21,22)