N-(4-ethoxyphenyl)-4-(2-pyrimidin-2-ylsulfanylethanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-pyrimidin-2-ylsulfanylethanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(2-pyrimidin-2-ylsulfanylacetyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(2-pyrimidinylthio)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-pyrimidin-2-ylsulfanylacetyl)amino]benzamide Traditional Name: N-p-phenetyl-4-[[2-(2-pyrimidylthio)acetyl]amino]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C21H20N4O3S/c1-2-28-18-10-8-17(9-11-18)25-20(27)15-4-6-16(7-5-15)24-19(26)14-29-21-22-12-3-13-23-21/h3-13H,2,14H2,1H3,(H,24,26)(H,25,27)