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

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(1,2-dimethylpropyl)acetamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC(C)C(C)C)C)C2=CSC(=N2)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC(C)C(C)C)C)C2=CSC(=N2)C

InChI

InChI=1S/C17H25N3OS/c1-10(2)12(4)18-17(21)8-20-11(3)7-15(13(20)5)16-9-22-14(6)19-16/h7,9-10,12H,8H2,1-6H3,(H,18,21)