5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-(2,2,6,6-tetramethyl-4-piperidyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-(2,2,6,6-tetramethyl-4-piperidinyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-(2,2,6,6-tetramethyl-4-piperidyl)-2-pyrrolin-3-one Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3CC(NC(C3)(C)C)(C)C)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3CC(NC(C3)(C)C)(C)C)N

InChI

InChI=1S/C17H26N4OS/c1-10-9-23-15(19-10)13-12(22)8-21(14(13)18)11-6-16(2,3)20-17(4,5)7-11/h9,11,20H,6-8,18H2,1-5H3