4-(azetidin-3-yl)-5-[(3-methylthiophen-2-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-5-[(3-methylthiophen-2-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-5-[(3-methyl-2-thienyl)methyl]pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-5-[(3-methyl-2-thiophenyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(azetidin-3-yl)-5-[(3-methylthiophen-2-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-5-[(3-methyl-2-thienyl)methyl]pyrimidin-2-yl]amine Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CC2=CN=C(N=C2C3CNC3)N

Isomeric SMILES

CC1=C(SC=C1)CC2=CN=C(N=C2C3CNC3)N

InChI

InChI=1S/C13H16N4S/c1-8-2-3-18-11(8)4-9-7-16-13(14)17-12(9)10-5-15-6-10/h2-3,7,10,15H,4-6H2,1H3,(H2,14,16,17)