(2S,3S)-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-3-phenyl-pent-4-enethioamide

Systemtic Name: (2S,3S)-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-3-phenyl-pent-4-enethioamide Openeye Name: (2S,3S)-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-3-phenyl-pent-4-enethioamide CAS Name: (2S,3S)-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-3-phenyl-4-pentenethioamide IUPAC Name: (2S,3S)-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-3-phenylpent-4-enethioamide Traditional Name: (2S,3S)-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-3-phenyl-pent-4-enethioamide Formula: C19H27NOS2 MolecularWeight: 349.55378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)C(C(C=C)C1=CC=CC=C1)S(=O)C2CCCCC2

Isomeric SMILES

CN(C)C(=S)[C@H]([C@@H](C=C)C1=CC=CC=C1)[S@@](=O)C2CCCCC2

InChI

InChI=1S/C19H27NOS2/c1-4-17(15-11-7-5-8-12-15)18(19(22)20(2)3)23(21)16-13-9-6-10-14-16/h4-5,7-8,11-12,16-18H,1,6,9-10,13-14H2,2-3H3/t17-,18-,23-/m0/s1