3-(2-azanyl-5-methyl-phenyl)sulfanyl-N-methyl-3-(4-methylphenyl)-2-oxidanyl-propanamide

Systemtic Name: 3-(2-azanyl-5-methyl-phenyl)sulfanyl-N-methyl-3-(4-methylphenyl)-2-oxidanyl-propanamide Openeye Name: 3-(2-amino-5-methyl-phenyl)sulfanyl-2-hydroxy-N-methyl-3-(p-tolyl)propanamide CAS Name: 3-[(2-amino-5-methylphenyl)thio]-2-hydroxy-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-(2-amino-5-methylphenyl)sulfanyl-2-hydroxy-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: 3-[(2-amino-5-methyl-phenyl)thio]-2-hydroxy-N-methyl-3-(p-tolyl)propionamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(=O)NC)O)SC2=C(C=CC(=C2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C(=O)NC)O)SC2=C(C=CC(=C2)C)N

InChI

InChI=1S/C18H22N2O2S/c1-11-4-7-13(8-5-11)17(16(21)18(22)20-3)23-15-10-12(2)6-9-14(15)19/h4-10,16-17,21H,19H2,1-3H3,(H,20,22)