N-[(1R)-1-phenylbutyl]-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-phenylbutyl]-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-phenylbutyl]-2-(2,3,5,6-tetramethylphenyl)sulfanyl-acetamide CAS Name: N-[(1R)-1-phenylbutyl]-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide IUPAC Name: N-[(1R)-1-phenylbutyl]-2-(2,3,5,6-tetramethylphenyl)sulfanylacetamide Traditional Name: N-[(1R)-1-phenylbutyl]-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide Formula: C22H29NOS MolecularWeight: 355.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)CSC2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C22H29NOS/c1-6-10-20(19-11-8-7-9-12-19)23-21(24)14-25-22-17(4)15(2)13-16(3)18(22)5/h7-9,11-13,20H,6,10,14H2,1-5H3,(H,23,24)/t20-/m1/s1