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

Systemtic Name: N-(4-methoxyphenyl)-4-(2-pyrimidin-2-ylsulfanylethanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(2-pyrimidin-2-ylsulfanylacetyl)amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(2-pyrimidinylthio)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2-pyrimidin-2-ylsulfanylacetyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[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=C(C=C2)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

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

InChI

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