2-[3-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]phenyl]-N-(cyanomethyl)-4-methyl-pentanamide

Systemtic Name: 2-[3-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]phenyl]-N-(cyanomethyl)-4-methyl-pentanamide Openeye Name: 2-[3-[4-(2-aminothiazol-4-yl)phenyl]phenyl]-N-(cyanomethyl)-4-methyl-pentanamide CAS Name: 2-[3-[4-(2-amino-4-thiazolyl)phenyl]phenyl]-N-(cyanomethyl)-4-methylpentanamide IUPAC Name: 2-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]phenyl]-N-(cyanomethyl)-4-methylpentanamide Traditional Name: 2-[3-[4-(2-aminothiazol-4-yl)phenyl]phenyl]-N-(cyanomethyl)-4-methyl-valeramide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC(=C1)C2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)NCC#N

Isomeric SMILES

CC(C)CC(C1=CC=CC(=C1)C2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)NCC#N

InChI

InChI=1S/C23H24N4OS/c1-15(2)12-20(22(28)26-11-10-24)19-5-3-4-18(13-19)16-6-8-17(9-7-16)21-14-29-23(25)27-21/h3-9,13-15,20H,11-12H2,1-2H3,(H2,25,27)(H,26,28)