2-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-methyl-thiophen-2-yl]ethanol

Systemtic Name: 2-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-methyl-thiophen-2-yl]ethanol Openeye Name: 2-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-3-methyl-2-thienyl]ethanol CAS Name: 2-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-3-methyl-2-thiophenyl]ethanol IUPAC Name: 2-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-3-methylthiophen-2-yl]ethanol Traditional Name: 2-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-3-methyl-2-thienyl]ethanol Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1CC2=CN=C(N=C2N)N)CCO

Isomeric SMILES

CC1=C(SC=C1CC2=CN=C(N=C2N)N)CCO

InChI

InChI=1S/C12H16N4OS/c1-7-9(6-18-10(7)2-3-17)4-8-5-15-12(14)16-11(8)13/h5-6,17H,2-4H2,1H3,(H4,13,14,15,16)