2-[(6-azanyl-4-methyl-3,4-dihydro-2H-thieno[3,2-d]pyrimidin-1-yl)amino]ethanol

Systemtic Name: 2-[(6-azanyl-4-methyl-3,4-dihydro-2H-thieno[3,2-d]pyrimidin-1-yl)amino]ethanol Openeye Name: 2-[(6-amino-4-methyl-3,4-dihydro-2H-thieno[3,2-d]pyrimidin-1-yl)amino]ethanol CAS Name: 2-[(6-amino-4-methyl-3,4-dihydro-2H-thieno[3,2-d]pyrimidin-1-yl)amino]ethanol IUPAC Name: 2-[(6-amino-4-methyl-3,4-dihydro-2H-thieno[3,2-d]pyrimidin-1-yl)amino]ethanol Traditional Name: 2-[(6-amino-4-methyl-3,4-dihydro-2H-thieno[3,2-d]pyrimidin-1-yl)amino]ethanol Formula: C9H16N4OS MolecularWeight: 228.31454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(S2)N)N(CN1)NCCO

Isomeric SMILES

CC1C2=C(C=C(S2)N)N(CN1)NCCO

InChI

InChI=1S/C9H16N4OS/c1-6-9-7(4-8(10)15-9)13(5-11-6)12-2-3-14/h4,6,11-12,14H,2-3,5,10H2,1H3