4-methoxy-N-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]benzamide CAS Name: 4-methoxy-N-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-methoxy-N-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]benzamide Traditional Name: 4-methoxy-N-[1-methyl-2-[[(4-methylpyrimidin-2-yl)thio]methyl]benzimidazol-5-yl]benzamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NC=C1)SCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N5O2S/c1-14-10-11-23-22(24-14)30-13-20-26-18-12-16(6-9-19(18)27(20)2)25-21(28)15-4-7-17(29-3)8-5-15/h4-12H,13H2,1-3H3,(H,25,28)