(2R)-N-[(4-methoxyphenyl)methyl]-2-(1H-perimidin-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(1H-perimidin-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(1H-perimidin-2-ylsulfanyl)propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(1H-perimidin-2-ylthio)propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(1H-perimidin-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-p-anisyl-2-(1H-perimidin-2-ylthio)propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC3=CC=CC4=C3C(=CC=C4)N2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)SC2=NC3=CC=CC4=C3C(=CC=C4)N2

InChI

InChI=1S/C22H21N3O2S/c1-14(21(26)23-13-15-9-11-17(27-2)12-10-15)28-22-24-18-7-3-5-16-6-4-8-19(25-22)20(16)18/h3-12,14H,13H2,1-2H3,(H,23,26)(H,24,25)/t14-/m1/s1