2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylpyrimidin-2-yl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: N-(4-methylpyrimidin-2-yl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=CC(=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=CC(=N4)C

InChI

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