N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C20H25NOS MolecularWeight: 327.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CSC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CS[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H25NOS/c1-14-10-11-19(12-15(14)2)16(3)21-20(22)13-23-17(4)18-8-6-5-7-9-18/h5-12,16-17H,13H2,1-4H3,(H,21,22)/t16-,17+/m0/s1