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2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide

2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name:2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide
Openeye Name:N-(4-benzyloxyphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-(4-phenylmethoxyphenyl)acetamide
IUPAC Name:2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide
Traditional Name:N-(4-benzoxyphenyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C22H23N3O3S/c1-2-6-18-13-20(26)25-22(24-18)29-15-21(27)23-17-9-11-19(12-10-17)28-14-16-7-4-3-5-8-16/h3-5,7-13H,2,6,14-15H2,1H3,(H,23,27)(H,24,25,26)


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