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

Systemtic Name: (2S)-N-(4-azanylbutyl)-3-naphthalen-1-yl-2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propanamide Openeye Name: (2S)-N-(4-aminobutyl)-3-(1-naphthyl)-2-(4-phenyl-2-phenylimino-thiazol-3-yl)propanamide CAS Name: (2S)-N-(4-aminobutyl)-3-(1-naphthalenyl)-2-(4-phenyl-2-phenylimino-3-thiazolyl)propanamide IUPAC Name: (2S)-N-(4-aminobutyl)-3-naphthalen-1-yl-2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propanamide Traditional Name: (2S)-N-(4-aminobutyl)-3-(1-naphthyl)-2-(4-phenyl-2-phenylimino-4-thiazolin-3-yl)propionamide Formula: C32H32N4OS MolecularWeight: 520.68768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C(CC4=CC=CC5=CC=CC=C54)C(=O)NCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2[C@@H](CC4=CC=CC5=CC=CC=C54)C(=O)NCCCCN

InChI

InChI=1S/C32H32N4OS/c33-20-9-10-21-34-31(37)29(22-26-16-11-15-24-12-7-8-19-28(24)26)36-30(25-13-3-1-4-14-25)23-38-32(36)35-27-17-5-2-6-18-27/h1-8,11-19,23,29H,9-10,20-22,33H2,(H,34,37)/t29-/m0/s1