(2R)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: (2R)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-pyridylsulfanyl)propanamide CAS Name: (2R)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-pyridinylthio)propanamide IUPAC Name: (2R)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-pyridin-2-ylsulfanylpropanamide Traditional Name: (2R)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-pyridylthio)propionamide Formula: C20H25N3OS MolecularWeight: 355.497

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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)SC2=CC=CC=N2

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=C(C=C1)C(C)(C)C)SC2=CC=CC=N2

InChI

InChI=1S/C20H25N3OS/c1-14(16-9-11-17(12-10-16)20(3,4)5)22-23-19(24)15(2)25-18-8-6-7-13-21-18/h6-13,15H,1-5H3,(H,23,24)/b22-14-/t15-/m1/s1