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

Systemtic Name: (2R)-N-(4-azanylbutyl)-4-methyl-2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)pentanamide Openeye Name: (2R)-N-(4-aminobutyl)-4-methyl-2-(4-phenyl-2-phenylimino-thiazol-3-yl)pentanamide CAS Name: (2R)-N-(4-aminobutyl)-4-methyl-2-(4-phenyl-2-phenylimino-3-thiazolyl)pentanamide IUPAC Name: (2R)-N-(4-aminobutyl)-4-methyl-2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)pentanamide Traditional Name: (2R)-N-(4-aminobutyl)-4-methyl-2-(4-phenyl-2-phenylimino-4-thiazolin-3-yl)valeramide Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4OS/c1-19(2)17-22(24(30)27-16-10-9-15-26)29-23(20-11-5-3-6-12-20)18-31-25(29)28-21-13-7-4-8-14-21/h3-8,11-14,18-19,22H,9-10,15-17,26H2,1-2H3,(H,27,30)/t22-/m1/s1