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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(1H-perimidin-2-ylsulfanyl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(1H-perimidin-2-ylsulfanyl)acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(1H-perimidin-2-ylthio)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(1H-perimidin-2-ylsulfanyl)acetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-(1H-perimidin-2-ylthio)acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2)C

InChI

InChI=1S/C23H23N3OS/c1-15-10-11-18(16(2)12-15)13-26(3)21(27)14-28-23-24-19-8-4-6-17-7-5-9-20(25-23)22(17)19/h4-12H,13-14H2,1-3H3,(H,24,25)