N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methylsulfanylphenyl)ethanediamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methylsulfanylphenyl)ethanediamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methylsulfanylphenyl)oxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-[2-(methylthio)phenyl]oxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methylsulfanylphenyl)oxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-[2-(methylthio)phenyl]oxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C22H26N2O3S/c1-27-17-11-9-16(10-12-17)22(13-5-6-14-22)15-23-20(25)21(26)24-18-7-3-4-8-19(18)28-2/h3-4,7-12H,5-6,13-15H2,1-2H3,(H,23,25)(H,24,26)