5-(1,3-benzothiazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]valeramide Formula: C24H26N4OS MolecularWeight: 418.55444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H26N4OS/c1-17-20(18(2)28(27-17)19-10-4-3-5-11-19)16-25-23(29)14-8-9-15-24-26-21-12-6-7-13-22(21)30-24/h3-7,10-13H,8-9,14-16H2,1-2H3,(H,25,29)