(2R)-N-(4-azanylbutyl)-2-(4-tert-butyl-2-phenylimino-1,3-thiazol-3-yl)-3-phenyl-propanamide

Systemtic Name: (2R)-N-(4-azanylbutyl)-2-(4-tert-butyl-2-phenylimino-1,3-thiazol-3-yl)-3-phenyl-propanamide Openeye Name: (2R)-N-(4-aminobutyl)-2-(4-tert-butyl-2-phenylimino-thiazol-3-yl)-3-phenyl-propanamide CAS Name: (2R)-N-(4-aminobutyl)-2-(4-tert-butyl-2-phenylimino-3-thiazolyl)-3-phenylpropanamide IUPAC Name: (2R)-N-(4-aminobutyl)-2-(4-tert-butyl-2-phenylimino-1,3-thiazol-3-yl)-3-phenylpropanamide Traditional Name: (2R)-N-(4-aminobutyl)-2-(4-tert-butyl-2-phenylimino-4-thiazolin-3-yl)-3-phenyl-propionamide Formula: C26H34N4OS MolecularWeight: 450.63936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=NC2=CC=CC=C2)N1C(CC3=CC=CC=C3)C(=O)NCCCCN

Isomeric SMILES

CC(C)(C)C1=CSC(=NC2=CC=CC=C2)N1[C@H](CC3=CC=CC=C3)C(=O)NCCCCN

InChI

InChI=1S/C26H34N4OS/c1-26(2,3)23-19-32-25(29-21-14-8-5-9-15-21)30(23)22(18-20-12-6-4-7-13-20)24(31)28-17-11-10-16-27/h4-9,12-15,19,22H,10-11,16-18,27H2,1-3H3,(H,28,31)/t22-/m1/s1