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2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide

2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name:2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide
Openeye Name:2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide
CAS Name:2-[(4,6-diphenyl-2-pyrimidinyl)thio]-N-(3-methoxyphenyl)acetamide
IUPAC Name:2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide
Traditional Name:2-[(4,6-diphenylpyrimidin-2-yl)thio]-N-(3-methoxyphenyl)acetamide
Formula: C25H21N3O2S
MolecularWeight: 427.51814
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H21N3O2S/c1-30-21-14-8-13-20(15-21)26-24(29)17-31-25-27-22(18-9-4-2-5-10-18)16-23(28-25)19-11-6-3-7-12-19/h2-16H,17H2,1H3,(H,26,29)


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