(2R)-N-(4-azanylbutyl)-4-methyl-2-(4-naphthalen-2-yl-2-phenylimino-1,3-thiazol-3-yl)pentanamide

Systemtic Name: (2R)-N-(4-azanylbutyl)-4-methyl-2-(4-naphthalen-2-yl-2-phenylimino-1,3-thiazol-3-yl)pentanamide Openeye Name: (2R)-N-(4-aminobutyl)-4-methyl-2-[4-(2-naphthyl)-2-phenylimino-thiazol-3-yl]pentanamide CAS Name: (2R)-N-(4-aminobutyl)-4-methyl-2-[4-(2-naphthalenyl)-2-phenylimino-3-thiazolyl]pentanamide IUPAC Name: (2R)-N-(4-aminobutyl)-4-methyl-2-(4-naphthalen-2-yl-2-phenylimino-1,3-thiazol-3-yl)pentanamide Traditional Name: (2R)-N-(4-aminobutyl)-4-methyl-2-[4-(2-naphthyl)-2-phenylimino-4-thiazolin-3-yl]valeramide Formula: C29H34N4OS MolecularWeight: 486.67146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCCN)N1C(=CSC1=NC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C[C@H](C(=O)NCCCCN)N1C(=CSC1=NC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H34N4OS/c1-21(2)18-26(28(34)31-17-9-8-16-30)33-27(20-35-29(33)32-25-12-4-3-5-13-25)24-15-14-22-10-6-7-11-23(22)19-24/h3-7,10-15,19-21,26H,8-9,16-18,30H2,1-2H3,(H,31,34)/t26-/m1/s1