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

Systemtic Name: 1-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-3-(4-methoxyphenoxy)propan-2-ol Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CSC2=NC(=C3C=CSC3=N2)N)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CSC2=NC(=C3C=CSC3=N2)N)O

InChI

InChI=1S/C16H17N3O3S2/c1-21-11-2-4-12(5-3-11)22-8-10(20)9-24-16-18-14(17)13-6-7-23-15(13)19-16/h2-7,10,20H,8-9H2,1H3,(H2,17,18,19)