(2S)-1-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol

Systemtic Name: (2S)-1-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol Openeye Name: (2S)-1-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol CAS Name: (2S)-1-[(4-amino-6-methyl-2-pyrimidinyl)thio]-3-[(3,4-dimethoxyphenyl)methoxy]-2-propanol IUPAC Name: (2S)-1-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol Traditional Name: (2S)-1-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-3-veratryloxy-propan-2-ol Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(COCC2=CC(=C(C=C2)OC)OC)O)N

Isomeric SMILES

CC1=CC(=NC(=N1)SC[C@H](COCC2=CC(=C(C=C2)OC)OC)O)N

InChI

InChI=1S/C17H23N3O4S/c1-11-6-16(18)20-17(19-11)25-10-13(21)9-24-8-12-4-5-14(22-2)15(7-12)23-3/h4-7,13,21H,8-10H2,1-3H3,(H2,18,19,20)/t13-/m0/s1