(2S)-1-phenoxy-3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-2-ol

Systemtic Name: (2S)-1-phenoxy-3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-2-ol Openeye Name: (2S)-1-phenoxy-3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-2-ol CAS Name: (2S)-1-phenoxy-3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-propanol IUPAC Name: (2S)-1-phenoxy-3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropan-2-ol Traditional Name: (2S)-1-phenoxy-3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propan-2-ol Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(COC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SC[C@H](COC4=CC=CC=C4)O

InChI

InChI=1S/C21H18N2O2S2/c24-16(12-25-17-9-5-2-6-10-17)13-26-20-18-11-19(15-7-3-1-4-8-15)27-21(18)23-14-22-20/h1-11,14,16,24H,12-13H2/t16-/m0/s1