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N-(1-phenylethyl)-2-(2-pyrimidin-2-ylsulfanylethanoylamino)benzamide

N-(1-phenylethyl)-2-(2-pyrimidin-2-ylsulfanylethanoylamino)benzamide

Systemtic Name:N-(1-phenylethyl)-2-(2-pyrimidin-2-ylsulfanylethanoylamino)benzamide
Openeye Name:N-(1-phenylethyl)-2-[(2-pyrimidin-2-ylsulfanylacetyl)amino]benzamide
CAS Name:2-[[1-oxo-2-(2-pyrimidinylthio)ethyl]amino]-N-(1-phenylethyl)benzamide
IUPAC Name:N-(1-phenylethyl)-2-[(2-pyrimidin-2-ylsulfanylacetyl)amino]benzamide
Traditional Name:N-(1-phenylethyl)-2-[[2-(2-pyrimidylthio)acetyl]amino]benzamide
Formula: C21H20N4O2S
MolecularWeight: 392.4741
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CC=N3


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CC=N3


InChI

InChI=1S/C21H20N4O2S/c1-15(16-8-3-2-4-9-16)24-20(27)17-10-5-6-11-18(17)25-19(26)14-28-21-22-12-7-13-23-21/h2-13,15H,14H2,1H3,(H,24,27)(H,25,26)


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