N-(2-methoxyethyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-methoxyethyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-18-15-21(20-11-7-4-8-12-20)25-23(24-18)29-17-22(27)26(13-14-28-2)16-19-9-5-3-6-10-19/h3-12,15H,13-14,16-17H2,1-2H3