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

Systemtic Name: 3-methyl-N-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]benzamide Openeye Name: 3-methyl-N-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]benzamide CAS Name: 3-methyl-N-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-5-benzimidazolyl]benzamide IUPAC Name: 3-methyl-N-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]benzamide Traditional Name: 3-methyl-N-[1-methyl-2-[[(4-methylpyrimidin-2-yl)thio]methyl]benzimidazol-5-yl]benzamide Formula: C22H21N5OS MolecularWeight: 403.50004

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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(=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5OS/c1-14-5-4-6-16(11-14)21(28)25-17-7-8-19-18(12-17)26-20(27(19)3)13-29-22-23-10-9-15(2)24-22/h4-12H,13H2,1-3H3,(H,25,28)