3-methyl-1-(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)oxy-butan-2-amine

Systemtic Name: 3-methyl-1-(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)oxy-butan-2-amine Openeye Name: 3-methyl-1-[5-methyl-4-(2-thienyl)pyrimidin-2-yl]oxy-butan-2-amine CAS Name: 3-methyl-1-[(5-methyl-4-thiophen-2-yl-2-pyrimidinyl)oxy]-2-butanamine IUPAC Name: 3-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)oxybutan-2-amine Traditional Name: [2-methyl-1-[[5-methyl-4-(2-thienyl)pyrimidin-2-yl]oxymethyl]propyl]amine Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=CS2)OCC(C(C)C)N

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=CS2)OCC(C(C)C)N

InChI

InChI=1S/C14H19N3OS/c1-9(2)11(15)8-18-14-16-7-10(3)13(17-14)12-5-4-6-19-12/h4-7,9,11H,8,15H2,1-3H3