[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-[(5-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-[(5-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-[(5-methyl-2-thienyl)methyl]ammonium CAS Name: [(1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-[(5-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]-[(5-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-[(5-methyl-2-thienyl)methyl]ammonium Formula: C18H21N4S+ MolecularWeight: 325.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C[NH2+]C(C)C2=CN=C(N=C2C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(S1)C[NH2+][C@@H](C)C2=CN=C(N=C2C)C3=CC=NC=C3

InChI

InChI=1S/C18H20N4S/c1-12-4-5-16(23-12)10-20-13(2)17-11-21-18(22-14(17)3)15-6-8-19-9-7-15/h4-9,11,13,20H,10H2,1-3H3/p+1/t13-/m0/s1