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

Systemtic Name: 2-[[6-ethyl-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[6-ethyl-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[6-ethyl-5-(4-ethylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[6-ethyl-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[6-ethyl-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC(C)(C)CO)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC(C)(C)CO)CC

InChI

InChI=1S/C20H25N3OS/c1-5-13-7-9-14(10-8-13)16-15(6-2)25-19-17(16)18(21-12-22-19)23-20(3,4)11-24/h7-10,12,24H,5-6,11H2,1-4H3,(H,21,22,23)