5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-2-methyl-1-(2-pyridin-2-ylethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-2-methyl-1-(2-pyridin-2-ylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-2-methyl-1-[2-(2-pyridyl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-tert-butyl-2-thiazolyl)-2-methyl-1-[2-(2-pyridinyl)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-2-methyl-1-(2-pyridin-2-ylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-2-methyl-1-[2-(2-pyridyl)ethyl]-2-pyrrolin-3-one Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1CCC2=CC=CC=N2)N)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1C(=O)C(=C(N1CCC2=CC=CC=N2)N)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C19H24N4OS/c1-12-16(24)15(18-22-14(11-25-18)19(2,3)4)17(20)23(12)10-8-13-7-5-6-9-21-13/h5-7,9,11-12H,8,10,20H2,1-4H3