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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(1H-perimidin-2-ylsulfanyl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(1H-perimidin-2-ylsulfanyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1H-perimidin-2-ylthio)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(1H-perimidin-2-ylsulfanyl)acetamide Traditional Name: N-p-anisyl-2-(1H-perimidin-2-ylthio)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

InChI

InChI=1S/C21H19N3O2S/c1-26-16-10-8-14(9-11-16)12-22-19(25)13-27-21-23-17-6-2-4-15-5-3-7-18(24-21)20(15)17/h2-11H,12-13H2,1H3,(H,22,25)(H,23,24)