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(2R)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(phenylmethylsulfanyl)propanamide

(2R)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name:(2R)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(phenylmethylsulfanyl)propanamide
Openeye Name:(2R)-2-benzylsulfanyl-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]propanamide
CAS Name:(2R)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(phenylmethylthio)propanamide
IUPAC Name:(2R)-2-benzylsulfanyl-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]propanamide
Traditional Name:(2R)-2-(benzylthio)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]propionamide
Formula: C22H28N2OS
MolecularWeight: 368.53552
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)C(C)(C)C)SCC2=CC=CC=C2


Isomeric SMILES

C[C@H](C(=O)N/N=C(\C)/C1=CC=C(C=C1)C(C)(C)C)SCC2=CC=CC=C2


InChI

InChI=1S/C22H28N2OS/c1-16(19-11-13-20(14-12-19)22(3,4)5)23-24-21(25)17(2)26-15-18-9-7-6-8-10-18/h6-14,17H,15H2,1-5H3,(H,24,25)/b23-16+/t17-/m1/s1


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