2-(1H-perimidin-2-ylsulfanyl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(1H-perimidin-2-ylsulfanyl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(1H-perimidin-2-ylsulfanyl)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(1H-perimidin-2-ylthio)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(1H-perimidin-2-ylsulfanyl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(1H-perimidin-2-ylthio)acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c26-18(25-20(27)22-12-14-6-2-1-3-7-14)13-28-21-23-16-10-4-8-15-9-5-11-17(24-21)19(15)16/h1-11H,12-13H2,(H,23,24)(H2,22,25,26,27)