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

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

Systemtic Name:5-azanyl-1-tert-butyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
Openeye Name:5-amino-1-tert-butyl-4-(4-tert-butylthiazol-2-yl)-2H-pyrrol-3-one
CAS Name:5-amino-1-tert-butyl-4-(4-tert-butyl-2-thiazolyl)-2H-pyrrol-3-one
IUPAC Name:5-amino-1-tert-butyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
Traditional Name:5-amino-1-tert-butyl-4-(4-tert-butylthiazol-2-yl)-2-pyrrolin-3-one
Formula: C15H23N3OS
MolecularWeight: 293.42762
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)C(C)(C)C)N


Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)C(C)(C)C)N


InChI

InChI=1S/C15H23N3OS/c1-14(2,3)10-8-20-13(17-10)11-9(19)7-18(12(11)16)15(4,5)6/h8H,7,16H2,1-6H3


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