2-(4-chloranyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-chloro-6-morpholino-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[[4-chloro-6-(4-morpholinyl)-2-pyrimidinyl]thio]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-chloro-6-morpholin-4-ylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[(4-chloro-6-morpholino-pyrimidin-2-yl)thio]acetamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H23ClN4O2S/c24-19-15-20(28-11-13-30-14-12-28)26-23(25-19)31-16-21(29)27-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,15,22H,11-14,16H2,(H,27,29)