2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[2-(4-butyl-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-(4-dimethylaminophenyl)acetamide Formula: C22H29N5OS MolecularWeight: 411.56356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N=C1C)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H29N5OS/c1-6-7-8-20-15(2)25-27(16(20)3)22-24-18(14-29-22)13-21(28)23-17-9-11-19(12-10-17)26(4)5/h9-12,14H,6-8,13H2,1-5H3,(H,23,28)