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2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)ethanamide

2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)ethanamide

Systemtic Name:2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)ethanamide
Openeye Name:2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)acetamide
CAS Name:2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(1-phenylethyl)acetamide
IUPAC Name:2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)acetamide
Traditional Name:2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-N-(1-phenylethyl)acetamide
Formula: C21H21N3OS
MolecularWeight: 363.47594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC(C)C3=CC=CC=C3


Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC(C)C3=CC=CC=C3


InChI

InChI=1S/C21H21N3OS/c1-15-13-19(18-11-7-4-8-12-18)24-21(22-15)26-14-20(25)23-16(2)17-9-5-3-6-10-17/h3-13,16H,14H2,1-2H3,(H,23,25)


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