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(2R)-N-(4-ethanoylphenyl)-2-(1H-perimidin-2-ylsulfanyl)propanamide

(2R)-N-(4-ethanoylphenyl)-2-(1H-perimidin-2-ylsulfanyl)propanamide

Systemtic Name:(2R)-N-(4-ethanoylphenyl)-2-(1H-perimidin-2-ylsulfanyl)propanamide
Openeye Name:(2R)-N-(4-acetylphenyl)-2-(1H-perimidin-2-ylsulfanyl)propanamide
CAS Name:(2R)-N-(4-acetylphenyl)-2-(1H-perimidin-2-ylthio)propanamide
IUPAC Name:(2R)-N-(4-acetylphenyl)-2-(1H-perimidin-2-ylsulfanyl)propanamide
Traditional Name:(2R)-N-(4-acetylphenyl)-2-(1H-perimidin-2-ylthio)propionamide
Formula: C22H19N3O2S
MolecularWeight: 389.47016
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=CC=CC4=C3C(=CC=C4)N2


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=CC=CC4=C3C(=CC=C4)N2


InChI

InChI=1S/C22H19N3O2S/c1-13(26)15-9-11-17(12-10-15)23-21(27)14(2)28-22-24-18-7-3-5-16-6-4-8-19(25-22)20(16)18/h3-12,14H,1-2H3,(H,23,27)(H,24,25)/t14-/m1/s1


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