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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1H-perimidin-2-ylsulfanyl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1H-perimidin-2-ylsulfanyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(1H-perimidin-2-ylthio)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1H-perimidin-2-ylsulfanyl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(1H-perimidin-2-ylthio)acetamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3OS/c21-15-8-2-1-5-14(15)11-22-18(25)12-26-20-23-16-9-3-6-13-7-4-10-17(24-20)19(13)16/h1-10H,11-12H2,(H,22,25)(H,23,24)