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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(1H-perimidin-2-ylsulfanyl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(1H-perimidin-2-ylsulfanyl)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(1H-perimidin-2-ylthio)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(1H-perimidin-2-ylsulfanyl)acetamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-2-(1H-perimidin-2-ylthio)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

InChI

InChI=1S/C23H23N3O2S/c1-3-28-18-12-10-16(11-13-18)14-26(2)21(27)15-29-23-24-19-8-4-6-17-7-5-9-20(25-23)22(17)19/h4-13H,3,14-15H2,1-2H3,(H,24,25)