N,N-dimethyl-4-[2-(1H-perimidin-2-ylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(1H-perimidin-2-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(1H-perimidin-2-ylsulfanyl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(1H-perimidin-2-ylthio)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(1H-perimidin-2-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(1H-perimidin-2-ylthio)acetyl]amino]benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

InChI

InChI=1S/C22H20N4O2S/c1-26(2)21(28)15-9-11-16(12-10-15)23-19(27)13-29-22-24-17-7-3-5-14-6-4-8-18(25-22)20(14)17/h3-12H,13H2,1-2H3,(H,23,27)(H,24,25)