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

Systemtic Name: N-(4-methoxyphenyl)-2-(2-pyrimidin-2-ylsulfanylethanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(2-pyrimidin-2-ylsulfanylacetyl)amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-(2-pyrimidinylthio)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-pyrimidin-2-ylsulfanylacetyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-(2-pyrimidylthio)acetyl]amino]benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C20H18N4O3S/c1-27-15-9-7-14(8-10-15)23-19(26)16-5-2-3-6-17(16)24-18(25)13-28-20-21-11-4-12-22-20/h2-12H,13H2,1H3,(H,23,26)(H,24,25)