N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholinoethyl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-N-[2-(4-morpholinyl)ethyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholinoethyl)-2-(2-pyrimidylthio)acetamide Formula: C21H26N6O2S MolecularWeight: 426.53514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CCN3CCOCC3)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CCN3CCOCC3)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C21H26N6O2S/c1-25-18-6-3-2-5-17(18)24-19(25)15-27(10-9-26-11-13-29-14-12-26)20(28)16-30-21-22-7-4-8-23-21/h2-8H,9-16H2,1H3