1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-3-(4-methoxyphenoxy)propan-2-ol Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(COC3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(COC3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C18H20N2O3S2/c1-11-12(2)25-18-16(11)17(19-10-20-18)24-9-13(21)8-23-15-6-4-14(22-3)5-7-15/h4-7,10,13,21H,8-9H2,1-3H3