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

Systemtic Name: N-(4-chlorophenyl)-2-(2-pyrimidin-2-ylsulfanylethanoylamino)benzamide Openeye Name: N-(4-chlorophenyl)-2-[(2-pyrimidin-2-ylsulfanylacetyl)amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[1-oxo-2-(2-pyrimidinylthio)ethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-pyrimidin-2-ylsulfanylacetyl)amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-pyrimidylthio)acetyl]amino]benzamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C19H15ClN4O2S/c20-13-6-8-14(9-7-13)23-18(26)15-4-1-2-5-16(15)24-17(25)12-27-19-21-10-3-11-22-19/h1-11H,12H2,(H,23,26)(H,24,25)