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

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

Systemtic Name:2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide
Openeye Name:2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide
CAS Name:2-[(4,6-diphenyl-2-pyrimidinyl)thio]-N-(4-ethoxyphenyl)acetamide
IUPAC Name:2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide
Traditional Name:2-[(4,6-diphenylpyrimidin-2-yl)thio]-N-p-phenetyl-acetamide
Formula: C26H23N3O2S
MolecularWeight: 441.54472
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H23N3O2S/c1-2-31-22-15-13-21(14-16-22)27-25(30)18-32-26-28-23(19-9-5-3-6-10-19)17-24(29-26)20-11-7-4-8-12-20/h3-17H,2,18H2,1H3,(H,27,30)


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