6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N,5-trimethyl-pyrimidin-4-amine

Systemtic Name: 6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N,5-trimethyl-pyrimidin-4-amine Openeye Name: 6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N,5-trimethyl-pyrimidin-4-amine CAS Name: 6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-N,N,5-trimethyl-4-pyrimidinamine IUPAC Name: 6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N,5-trimethylpyrimidin-4-amine Traditional Name: [6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-pyrimidin-4-yl]-dimethyl-amine Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1N(C)C)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(N=CN=C1N(C)C)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H19N5OS/c1-10-14(17-9-18-15(10)21(2)3)8-23-16-19-12-6-5-11(22-4)7-13(12)20-16/h5-7,9H,8H2,1-4H3,(H,19,20)