N-[(3-chlorophenyl)methyl]-2-(1H-perimidin-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(1H-perimidin-2-ylsulfanyl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(1H-perimidin-2-ylsulfanyl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(1H-perimidin-2-ylthio)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(1H-perimidin-2-ylsulfanyl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(1H-perimidin-2-ylthio)acetamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)NC(=NC3=CC=C2)SCC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)NC(=NC3=CC=C2)SCC(=O)NCC4=CC(=CC=C4)Cl

InChI

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