2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H23N5OS MolecularWeight: 405.51592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)C)C4=CSC(=N4)C

InChI

InChI=1S/C22H23N5OS/c1-15-9-20(21-14-29-17(3)25-21)16(2)26(15)13-22(28)23-10-18-11-24-27(12-18)19-7-5-4-6-8-19/h4-9,11-12,14H,10,13H2,1-3H3,(H,23,28)