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

Systemtic Name: 5-[[5-(4-ethylphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[5-(4-ethylphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol CAS Name: 5-[[5-(4-ethylphenyl)-2-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-1-pentanol IUPAC Name: 5-[[5-(4-ethylphenyl)-2-methylthieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Traditional Name: 5-[[5-(4-ethylphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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