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

Systemtic Name: 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-2-methyl-1-(3-methylbutyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-isopentyl-2-methyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-tert-butyl-2-thiazolyl)-2-methyl-1-(3-methylbutyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-2-methyl-1-(3-methylbutyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-isoamyl-2-methyl-2-pyrrolin-3-one Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1CCC(C)C)N)C2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC1C(=O)C(=C(N1CCC(C)C)N)C2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C17H27N3OS/c1-10(2)7-8-20-11(3)14(21)13(15(20)18)16-19-12(9-22-16)17(4,5)6/h9-11H,7-8,18H2,1-6H3