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

Systemtic Name: (2S)-N-(4-azanylbutyl)-2-(4-tert-butyl-2-phenylimino-1,3-thiazol-3-yl)-3-naphthalen-1-yl-propanamide Openeye Name: (2S)-N-(4-aminobutyl)-2-(4-tert-butyl-2-phenylimino-thiazol-3-yl)-3-(1-naphthyl)propanamide CAS Name: (2S)-N-(4-aminobutyl)-2-(4-tert-butyl-2-phenylimino-3-thiazolyl)-3-(1-naphthalenyl)propanamide IUPAC Name: (2S)-N-(4-aminobutyl)-2-(4-tert-butyl-2-phenylimino-1,3-thiazol-3-yl)-3-naphthalen-1-ylpropanamide Traditional Name: (2S)-N-(4-aminobutyl)-2-(4-tert-butyl-2-phenylimino-4-thiazolin-3-yl)-3-(1-naphthyl)propionamide Formula: C30H36N4OS MolecularWeight: 500.69804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=NC2=CC=CC=C2)N1C(CC3=CC=CC4=CC=CC=C43)C(=O)NCCCCN

Isomeric SMILES

CC(C)(C)C1=CSC(=NC2=CC=CC=C2)N1[C@@H](CC3=CC=CC4=CC=CC=C43)C(=O)NCCCCN

InChI

InChI=1S/C30H36N4OS/c1-30(2,3)27-21-36-29(33-24-15-5-4-6-16-24)34(27)26(28(35)32-19-10-9-18-31)20-23-14-11-13-22-12-7-8-17-25(22)23/h4-8,11-17,21,26H,9-10,18-20,31H2,1-3H3,(H,32,35)/t26-/m0/s1