N-[3-[[2-(3,5-dimethyl-4-oxidanyl-phenyl)cyclopropyl]-methyl-amino]phenyl]-N-methyl-2-sulfanyl-ethanamide

Systemtic Name: N-[3-[[2-(3,5-dimethyl-4-oxidanyl-phenyl)cyclopropyl]-methyl-amino]phenyl]-N-methyl-2-sulfanyl-ethanamide Openeye Name: N-[3-[[2-(4-hydroxy-3,5-dimethyl-phenyl)cyclopropyl]-methyl-amino]phenyl]-N-methyl-2-sulfanyl-acetamide CAS Name: N-[3-[[2-(4-hydroxy-3,5-dimethylphenyl)cyclopropyl]-methylamino]phenyl]-2-mercapto-N-methylacetamide IUPAC Name: N-[3-[[2-(4-hydroxy-3,5-dimethylphenyl)cyclopropyl]-methylamino]phenyl]-N-methyl-2-sulfanylacetamide Traditional Name: N-[3-[[2-(4-hydroxy-3,5-dimethyl-phenyl)cyclopropyl]-methyl-amino]phenyl]-2-mercapto-N-methyl-acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2CC2N(C)C3=CC=CC(=C3)N(C)C(=O)CS

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2CC2N(C)C3=CC=CC(=C3)N(C)C(=O)CS

InChI

InChI=1S/C21H26N2O2S/c1-13-8-15(9-14(2)21(13)25)18-11-19(18)22(3)16-6-5-7-17(10-16)23(4)20(24)12-26/h5-10,18-19,25-26H,11-12H2,1-4H3