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

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)C)C4=CSC(=N4)C

InChI

InChI=1S/C22H21N5OS/c1-14-9-19(20-13-29-16(3)25-20)15(2)27(14)12-21(28)26-18-10-23-22(24-11-18)17-7-5-4-6-8-17/h4-11,13H,12H2,1-3H3,(H,26,28)