N-[2-[(5-azanyl-2-methoxy-phenyl)methylsulfanyl]-3-methyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[(5-azanyl-2-methoxy-phenyl)methylsulfanyl]-3-methyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(5-amino-2-methoxy-phenyl)methylsulfanyl]-3-methyl-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(5-amino-2-methoxyphenyl)methylthio]-3-methylphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[(5-amino-2-methoxyphenyl)methylsulfanyl]-3-methylphenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(5-amino-2-methoxy-benzyl)thio]-3-methyl-phenyl]-2,2-dimethyl-propionamide Formula: C20H26N2O2S MolecularWeight: 358.49764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)(C)C)SCC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C)(C)C)SCC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C20H26N2O2S/c1-13-7-6-8-16(22-19(23)20(2,3)4)18(13)25-12-14-11-15(21)9-10-17(14)24-5/h6-11H,12,21H2,1-5H3,(H,22,23)